USER MOD reduce.3.24.130724 H: found=0, std=0, add=1113, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1106 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 118 HIS : +bothHN:sc= -1.9 K(o=-3.4,f=-11!) USER MOD Set 1.2: A 122 HIS : no HE2:sc= -0.996 K(o=-3.4,f=-11!) USER MOD Set 1.3: A 128 HIS : no HD1:sc= -0.52 X(o=-3.4,f=-3.8) USER MOD Set 1.4: A 136 MET CE :methyl 158:sc= 0 (180deg=-0.000618) USER MOD Set 2.1: A 104 THR OG1 : rot -57:sc= 0.966 USER MOD Set 2.2: A 106 ASN : amide:sc= -1.38 K(o=-0.42,f=-8.5!) USER MOD Set 3.1: A 68 HIS : no HE2:sc= -3.33! C(o=-6.1!,f=-9.5!) USER MOD Set 3.2: A 83 HIS : no HD1:sc= -2.57 X(o=-6.1,f=-6.1!) USER MOD Set 3.3: A 96 HIS : no HE2:sc= -0.239 X(o=-6.1,f=-6) USER MOD Set 4.1: A 21 TYR OH : rot -5:sc= 1.21 USER MOD Set 4.2: A 51 LYS NZ :NH3+ -143:sc= 0.404 (180deg=0) USER MOD Set 5.1: A 12 THR OG1 : rot 180:sc= -1.25 USER MOD Set 5.2: A 13 HIS : no HE2:sc= -0.123! C(o=-0.32!,f=-13!) USER MOD Set 5.3: A 48 THR OG1 : rot -94:sc= 1.06! USER MOD Single : A 11 GLN : amide:sc= -0.0365 K(o=-0.036,f=-1.9!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.129 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.0433 USER MOD Single : A 20 ASN : amide:sc= -0.215 K(o=-0.22,f=-3.1) USER MOD Single : A 22 THR OG1 : rot 80:sc= -0.306 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.154 K(o=-0.15,f=-2.3!) USER MOD Single : A 42 SER OG : rot 64:sc= 1.26 USER MOD Single : A 43 ASN :FLIP amide:sc= -2.42! C(o=-3.9!,f=-2.4!) USER MOD Single : A 45 THR OG1 : rot -71:sc= 1.19 USER MOD Single : A 50 THR OG1 : rot -21:sc= 0.702 USER MOD Single : A 53 SER OG : rot -31:sc= 0.289 USER MOD Single : A 56 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 60 MET CE :methyl -168:sc= -0.0275 (180deg=-0.241) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.0393 K(o=-0.039,f=-1.9!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -2.42! C(o=-2.4!,f=-3.8!) USER MOD Single : A 86 GLN : amide:sc= -0.0419 K(o=-0.042,f=-2.2!) USER MOD Single : A 105 ASN : amide:sc= -1.97 K(o=-2,f=-4.4!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -1.25 X(o=-1.3,f=-1.7) USER MOD Single : A 113 HIS : no HE2:sc= -0.85 K(o=-0.85,f=-1.6) USER MOD Single : A 123 SER OG : rot -34:sc= 0.682 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= -0.183 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.888 X(o=-0.89,f=-1.3) USER MOD Single : A 150 GLN : amide:sc= 0.0983 K(o=0.098,f=-1.5!) USER MOD Single : A 157 GLN : amide:sc= 0.894 K(o=0.89,f=-2.3!) USER MOD Single : A 160 TYR OH : rot 29:sc= 0.372 USER MOD Single : A 163 SER OG : rot -151:sc= -4.51! USER MOD ----------------------------------------------------------------- ATOM 102 N ARG A 8 -15.614 -8.412 -9.429 1.00 0.00 N ATOM 103 CA ARG A 8 -14.807 -8.441 -10.684 1.00 0.00 C ATOM 104 C ARG A 8 -15.352 -7.380 -11.642 1.00 0.00 C ATOM 105 O ARG A 8 -16.483 -6.953 -11.526 1.00 0.00 O ATOM 106 CB ARG A 8 -14.922 -9.820 -11.342 1.00 0.00 C ATOM 107 CG ARG A 8 -14.602 -10.925 -10.326 1.00 0.00 C ATOM 108 CD ARG A 8 -13.122 -10.881 -9.930 1.00 0.00 C ATOM 109 NE ARG A 8 -12.273 -10.781 -11.149 1.00 0.00 N ATOM 110 CZ ARG A 8 -11.016 -10.447 -11.043 1.00 0.00 C ATOM 111 NH1 ARG A 8 -10.502 -10.200 -9.871 1.00 0.00 N ATOM 112 NH2 ARG A 8 -10.272 -10.365 -12.109 1.00 0.00 N ATOM 0 HA ARG A 8 -13.761 -8.240 -10.453 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -15.929 -9.959 -11.736 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -14.237 -9.885 -12.188 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -15.225 -10.803 -9.440 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -14.841 -11.899 -10.753 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.937 -10.028 -9.277 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.861 -11.777 -9.367 1.00 0.00 H new ATOM 0 HE ARG A 8 -12.674 -10.974 -12.067 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -11.082 -10.268 -9.035 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -9.519 -9.939 -9.790 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -10.672 -10.562 -13.026 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -9.289 -10.104 -12.026 1.00 0.00 H new ATOM 126 N TRP A 9 -14.565 -6.951 -12.592 1.00 0.00 N ATOM 127 CA TRP A 9 -15.060 -5.923 -13.553 1.00 0.00 C ATOM 128 C TRP A 9 -15.879 -6.624 -14.635 1.00 0.00 C ATOM 129 O TRP A 9 -15.397 -7.517 -15.306 1.00 0.00 O ATOM 130 CB TRP A 9 -13.874 -5.208 -14.204 1.00 0.00 C ATOM 131 CG TRP A 9 -13.185 -4.340 -13.197 1.00 0.00 C ATOM 132 CD1 TRP A 9 -12.111 -4.712 -12.465 1.00 0.00 C ATOM 133 CD2 TRP A 9 -13.489 -2.965 -12.808 1.00 0.00 C ATOM 134 NE1 TRP A 9 -11.740 -3.660 -11.646 1.00 0.00 N ATOM 135 CE2 TRP A 9 -12.556 -2.560 -11.822 1.00 0.00 C ATOM 136 CE3 TRP A 9 -14.472 -2.040 -13.206 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -12.595 -1.284 -11.254 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -14.514 -0.755 -12.636 1.00 0.00 C ATOM 139 CH2 TRP A 9 -13.577 -0.379 -11.663 1.00 0.00 C ATOM 0 H TRP A 9 -13.607 -7.265 -12.744 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.673 -5.191 -13.027 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -13.173 -5.940 -14.606 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -14.219 -4.603 -15.043 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.622 -5.674 -12.512 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -10.958 -3.693 -10.992 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -15.199 -2.319 -13.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -11.871 -1.000 -10.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -15.273 -0.053 -12.950 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -13.615 0.610 -11.230 1.00 0.00 H new ATOM 150 N GLU A 10 -17.116 -6.238 -14.806 1.00 0.00 N ATOM 151 CA GLU A 10 -17.966 -6.896 -15.840 1.00 0.00 C ATOM 152 C GLU A 10 -17.720 -6.251 -17.203 1.00 0.00 C ATOM 153 O GLU A 10 -18.140 -6.760 -18.223 1.00 0.00 O ATOM 154 CB GLU A 10 -19.439 -6.740 -15.453 1.00 0.00 C ATOM 155 CG GLU A 10 -19.723 -7.536 -14.172 1.00 0.00 C ATOM 156 CD GLU A 10 -19.182 -6.780 -12.954 1.00 0.00 C ATOM 157 OE1 GLU A 10 -18.797 -5.633 -13.111 1.00 0.00 O ATOM 158 OE2 GLU A 10 -19.164 -7.364 -11.882 1.00 0.00 O ATOM 0 H GLU A 10 -17.573 -5.497 -14.275 1.00 0.00 H new ATOM 0 HA GLU A 10 -17.712 -7.954 -15.899 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -19.675 -5.687 -15.299 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -20.077 -7.094 -16.262 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -20.796 -7.696 -14.064 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -19.259 -8.520 -14.235 1.00 0.00 H new ATOM 165 N GLN A 11 -17.040 -5.140 -17.236 1.00 0.00 N ATOM 166 CA GLN A 11 -16.768 -4.478 -18.542 1.00 0.00 C ATOM 167 C GLN A 11 -15.540 -5.124 -19.188 1.00 0.00 C ATOM 168 O GLN A 11 -14.599 -5.498 -18.516 1.00 0.00 O ATOM 169 CB GLN A 11 -16.490 -2.989 -18.313 1.00 0.00 C ATOM 170 CG GLN A 11 -17.777 -2.282 -17.889 1.00 0.00 C ATOM 171 CD GLN A 11 -17.454 -0.846 -17.468 1.00 0.00 C ATOM 172 OE1 GLN A 11 -16.311 -0.514 -17.217 1.00 0.00 O ATOM 173 NE2 GLN A 11 -18.420 0.026 -17.376 1.00 0.00 N ATOM 0 H GLN A 11 -16.662 -4.663 -16.418 1.00 0.00 H new ATOM 0 HA GLN A 11 -17.633 -4.592 -19.195 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -15.727 -2.866 -17.545 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -16.100 -2.538 -19.225 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -18.491 -2.279 -18.712 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -18.244 -2.818 -17.063 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -19.379 -0.251 -17.586 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -18.216 0.985 -17.094 1.00 0.00 H new ATOM 182 N THR A 12 -15.528 -5.245 -20.490 1.00 0.00 N ATOM 183 CA THR A 12 -14.348 -5.850 -21.176 1.00 0.00 C ATOM 184 C THR A 12 -13.386 -4.723 -21.548 1.00 0.00 C ATOM 185 O THR A 12 -12.312 -4.950 -22.067 1.00 0.00 O ATOM 186 CB THR A 12 -14.798 -6.575 -22.450 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.427 -5.647 -23.322 1.00 0.00 O ATOM 188 CG2 THR A 12 -15.781 -7.694 -22.095 1.00 0.00 C ATOM 0 H THR A 12 -16.284 -4.951 -21.108 1.00 0.00 H new ATOM 0 HA THR A 12 -13.861 -6.569 -20.517 1.00 0.00 H new ATOM 0 HB THR A 12 -13.928 -7.009 -22.943 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.714 -6.108 -24.138 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.096 -8.204 -23.005 1.00 0.00 H new ATOM 0 HG22 THR A 12 -15.295 -8.407 -21.429 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.653 -7.268 -21.598 1.00 0.00 H new ATOM 196 N HIS A 13 -13.778 -3.501 -21.278 1.00 0.00 N ATOM 197 CA HIS A 13 -12.916 -2.322 -21.598 1.00 0.00 C ATOM 198 C HIS A 13 -12.746 -1.480 -20.329 1.00 0.00 C ATOM 199 O HIS A 13 -13.665 -1.340 -19.545 1.00 0.00 O ATOM 200 CB HIS A 13 -13.602 -1.487 -22.679 1.00 0.00 C ATOM 201 CG HIS A 13 -13.808 -2.334 -23.905 1.00 0.00 C ATOM 202 ND1 HIS A 13 -12.850 -2.442 -24.900 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.852 -3.129 -24.306 1.00 0.00 C ATOM 204 CE1 HIS A 13 -13.331 -3.274 -25.840 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.549 -3.721 -25.528 1.00 0.00 N ATOM 0 H HIS A 13 -14.671 -3.269 -20.844 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.940 -2.650 -21.956 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -14.560 -1.115 -22.315 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -12.994 -0.616 -22.923 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -11.944 -1.975 -24.916 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -15.770 -3.273 -23.756 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.797 -3.547 -26.738 1.00 0.00 H new ATOM 213 N LEU A 14 -11.576 -0.927 -20.111 1.00 0.00 N ATOM 214 CA LEU A 14 -11.342 -0.101 -18.881 1.00 0.00 C ATOM 215 C LEU A 14 -10.569 1.170 -19.245 1.00 0.00 C ATOM 216 O LEU A 14 -9.880 1.231 -20.243 1.00 0.00 O ATOM 217 CB LEU A 14 -10.520 -0.918 -17.874 1.00 0.00 C ATOM 218 CG LEU A 14 -11.298 -2.170 -17.441 1.00 0.00 C ATOM 219 CD1 LEU A 14 -10.373 -3.084 -16.633 1.00 0.00 C ATOM 220 CD2 LEU A 14 -12.508 -1.776 -16.577 1.00 0.00 C ATOM 0 H LEU A 14 -10.771 -1.012 -20.732 1.00 0.00 H new ATOM 0 HA LEU A 14 -12.302 0.174 -18.445 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -9.570 -1.209 -18.321 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -10.288 -0.306 -17.002 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.654 -2.691 -18.329 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.921 -3.974 -16.323 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.523 -3.377 -17.249 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.016 -2.552 -15.751 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.049 -2.674 -16.278 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.164 -1.247 -15.688 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.170 -1.128 -17.152 1.00 0.00 H new ATOM 232 N THR A 15 -10.681 2.192 -18.431 1.00 0.00 N ATOM 233 CA THR A 15 -9.958 3.474 -18.705 1.00 0.00 C ATOM 234 C THR A 15 -9.218 3.915 -17.450 1.00 0.00 C ATOM 235 O THR A 15 -9.589 3.578 -16.344 1.00 0.00 O ATOM 236 CB THR A 15 -10.959 4.563 -19.093 1.00 0.00 C ATOM 237 OG1 THR A 15 -11.850 4.795 -18.010 1.00 0.00 O ATOM 238 CG2 THR A 15 -11.746 4.123 -20.326 1.00 0.00 C ATOM 0 H THR A 15 -11.247 2.193 -17.582 1.00 0.00 H new ATOM 0 HA THR A 15 -9.253 3.316 -19.521 1.00 0.00 H new ATOM 0 HB THR A 15 -10.423 5.484 -19.322 1.00 0.00 H new ATOM 0 HG1 THR A 15 -12.491 5.494 -18.257 1.00 0.00 H new ATOM 0 HG21 THR A 15 -12.458 4.901 -20.600 1.00 0.00 H new ATOM 0 HG22 THR A 15 -11.059 3.952 -21.155 1.00 0.00 H new ATOM 0 HG23 THR A 15 -12.283 3.201 -20.105 1.00 0.00 H new ATOM 246 N TYR A 16 -8.174 4.678 -17.617 1.00 0.00 N ATOM 247 CA TYR A 16 -7.394 5.164 -16.441 1.00 0.00 C ATOM 248 C TYR A 16 -6.951 6.602 -16.702 1.00 0.00 C ATOM 249 O TYR A 16 -6.922 7.055 -17.829 1.00 0.00 O ATOM 250 CB TYR A 16 -6.174 4.264 -16.238 1.00 0.00 C ATOM 251 CG TYR A 16 -5.298 4.297 -17.467 1.00 0.00 C ATOM 252 CD1 TYR A 16 -5.558 3.430 -18.535 1.00 0.00 C ATOM 253 CD2 TYR A 16 -4.222 5.189 -17.536 1.00 0.00 C ATOM 254 CE1 TYR A 16 -4.742 3.456 -19.673 1.00 0.00 C ATOM 255 CE2 TYR A 16 -3.406 5.215 -18.673 1.00 0.00 C ATOM 256 CZ TYR A 16 -3.666 4.348 -19.741 1.00 0.00 C ATOM 257 OH TYR A 16 -2.861 4.375 -20.861 1.00 0.00 O ATOM 0 H TYR A 16 -7.824 4.989 -18.523 1.00 0.00 H new ATOM 0 HA TYR A 16 -8.009 5.134 -15.542 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -5.607 4.596 -15.368 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -6.495 3.242 -16.038 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -6.388 2.741 -18.481 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -4.021 5.857 -16.712 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -4.943 2.788 -20.497 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -2.576 5.904 -18.726 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.162 5.052 -20.745 1.00 0.00 H new ATOM 267 N ARG A 17 -6.618 7.334 -15.669 1.00 0.00 N ATOM 268 CA ARG A 17 -6.192 8.755 -15.870 1.00 0.00 C ATOM 269 C ARG A 17 -5.144 9.139 -14.823 1.00 0.00 C ATOM 270 O ARG A 17 -5.264 8.820 -13.655 1.00 0.00 O ATOM 271 CB ARG A 17 -7.419 9.668 -15.734 1.00 0.00 C ATOM 272 CG ARG A 17 -7.018 11.131 -15.957 1.00 0.00 C ATOM 273 CD ARG A 17 -8.263 12.016 -15.840 1.00 0.00 C ATOM 274 NE ARG A 17 -7.928 13.438 -16.195 1.00 0.00 N ATOM 275 CZ ARG A 17 -7.003 14.112 -15.560 1.00 0.00 C ATOM 276 NH1 ARG A 17 -6.451 13.634 -14.479 1.00 0.00 N ATOM 277 NH2 ARG A 17 -6.667 15.302 -15.983 1.00 0.00 N ATOM 0 H ARG A 17 -6.622 7.013 -14.701 1.00 0.00 H new ATOM 0 HA ARG A 17 -5.756 8.868 -16.862 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.180 9.377 -16.459 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -7.860 9.551 -14.744 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.272 11.433 -15.222 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.563 11.250 -16.940 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.046 11.644 -16.501 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.656 11.970 -14.824 1.00 0.00 H new ATOM 0 HE ARG A 17 -8.437 13.891 -16.954 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.739 12.724 -14.119 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.731 14.170 -13.994 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.125 15.700 -16.803 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.947 15.833 -15.493 1.00 0.00 H new ATOM 291 N ILE A 18 -4.117 9.832 -15.240 1.00 0.00 N ATOM 292 CA ILE A 18 -3.053 10.255 -14.286 1.00 0.00 C ATOM 293 C ILE A 18 -3.441 11.601 -13.671 1.00 0.00 C ATOM 294 O ILE A 18 -3.615 12.585 -14.361 1.00 0.00 O ATOM 295 CB ILE A 18 -1.728 10.379 -15.040 1.00 0.00 C ATOM 296 CG1 ILE A 18 -1.364 9.008 -15.618 1.00 0.00 C ATOM 297 CG2 ILE A 18 -0.629 10.850 -14.087 1.00 0.00 C ATOM 298 CD1 ILE A 18 -0.183 9.143 -16.578 1.00 0.00 C ATOM 0 H ILE A 18 -3.970 10.124 -16.206 1.00 0.00 H new ATOM 0 HA ILE A 18 -2.943 9.518 -13.490 1.00 0.00 H new ATOM 0 HB ILE A 18 -1.826 11.107 -15.845 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -1.111 8.320 -14.812 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -2.222 8.585 -16.141 1.00 0.00 H new ATOM 0 HG21 ILE A 18 0.312 10.936 -14.631 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -0.899 11.821 -13.672 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -0.516 10.129 -13.278 1.00 0.00 H new ATOM 0 HD11 ILE A 18 0.069 8.164 -16.984 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -0.451 9.816 -17.393 1.00 0.00 H new ATOM 0 HD13 ILE A 18 0.677 9.546 -16.043 1.00 0.00 H new ATOM 310 N GLU A 19 -3.600 11.644 -12.378 1.00 0.00 N ATOM 311 CA GLU A 19 -3.999 12.917 -11.716 1.00 0.00 C ATOM 312 C GLU A 19 -2.850 13.928 -11.769 1.00 0.00 C ATOM 313 O GLU A 19 -3.064 15.107 -11.969 1.00 0.00 O ATOM 314 CB GLU A 19 -4.354 12.633 -10.255 1.00 0.00 C ATOM 315 CG GLU A 19 -5.632 11.792 -10.193 1.00 0.00 C ATOM 316 CD GLU A 19 -6.820 12.630 -10.666 1.00 0.00 C ATOM 317 OE1 GLU A 19 -6.751 13.843 -10.540 1.00 0.00 O ATOM 318 OE2 GLU A 19 -7.779 12.046 -11.147 1.00 0.00 O ATOM 0 H GLU A 19 -3.471 10.851 -11.750 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.861 13.334 -12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.535 12.105 -9.767 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.496 13.570 -9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -5.527 10.906 -10.819 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -5.802 11.444 -9.174 1.00 0.00 H new ATOM 325 N ASN A 20 -1.635 13.492 -11.578 1.00 0.00 N ATOM 326 CA ASN A 20 -0.505 14.461 -11.606 1.00 0.00 C ATOM 327 C ASN A 20 0.830 13.734 -11.774 1.00 0.00 C ATOM 328 O ASN A 20 0.999 12.608 -11.348 1.00 0.00 O ATOM 329 CB ASN A 20 -0.488 15.250 -10.298 1.00 0.00 C ATOM 330 CG ASN A 20 0.627 16.293 -10.348 1.00 0.00 C ATOM 331 OD1 ASN A 20 0.943 16.809 -11.400 1.00 0.00 O ATOM 332 ND2 ASN A 20 1.241 16.626 -9.246 1.00 0.00 N ATOM 0 H ASN A 20 -1.378 12.520 -11.406 1.00 0.00 H new ATOM 0 HA ASN A 20 -0.643 15.135 -12.452 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -1.450 15.738 -10.142 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -0.333 14.576 -9.456 1.00 0.00 H new ATOM 0 HD21 ASN A 20 1.987 17.321 -9.268 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.974 16.192 -8.362 1.00 0.00 H new ATOM 339 N TYR A 21 1.784 14.387 -12.387 1.00 0.00 N ATOM 340 CA TYR A 21 3.128 13.766 -12.592 1.00 0.00 C ATOM 341 C TYR A 21 4.083 14.230 -11.488 1.00 0.00 C ATOM 342 O TYR A 21 4.198 15.407 -11.210 1.00 0.00 O ATOM 343 CB TYR A 21 3.689 14.207 -13.943 1.00 0.00 C ATOM 344 CG TYR A 21 2.833 13.653 -15.054 1.00 0.00 C ATOM 345 CD1 TYR A 21 3.035 12.345 -15.498 1.00 0.00 C ATOM 346 CD2 TYR A 21 1.847 14.451 -15.647 1.00 0.00 C ATOM 347 CE1 TYR A 21 2.252 11.829 -16.535 1.00 0.00 C ATOM 348 CE2 TYR A 21 1.062 13.935 -16.685 1.00 0.00 C ATOM 349 CZ TYR A 21 1.265 12.624 -17.129 1.00 0.00 C ATOM 350 OH TYR A 21 0.493 12.115 -18.153 1.00 0.00 O ATOM 0 H TYR A 21 1.689 15.332 -12.758 1.00 0.00 H new ATOM 0 HA TYR A 21 3.029 12.681 -12.564 1.00 0.00 H new ATOM 0 HB2 TYR A 21 3.715 15.295 -13.999 1.00 0.00 H new ATOM 0 HB3 TYR A 21 4.716 13.857 -14.053 1.00 0.00 H new ATOM 0 HD1 TYR A 21 3.797 11.731 -15.040 1.00 0.00 H new ATOM 0 HD2 TYR A 21 1.692 15.463 -15.304 1.00 0.00 H new ATOM 0 HE1 TYR A 21 2.409 10.817 -16.878 1.00 0.00 H new ATOM 0 HE2 TYR A 21 0.300 14.549 -17.143 1.00 0.00 H new ATOM 0 HH TYR A 21 0.814 11.220 -18.391 1.00 0.00 H new ATOM 360 N THR A 22 4.774 13.317 -10.862 1.00 0.00 N ATOM 361 CA THR A 22 5.727 13.709 -9.785 1.00 0.00 C ATOM 362 C THR A 22 6.991 14.319 -10.429 1.00 0.00 C ATOM 363 O THR A 22 7.392 13.892 -11.494 1.00 0.00 O ATOM 364 CB THR A 22 6.115 12.462 -8.983 1.00 0.00 C ATOM 365 OG1 THR A 22 7.137 12.792 -8.055 1.00 0.00 O ATOM 366 CG2 THR A 22 6.624 11.376 -9.931 1.00 0.00 C ATOM 0 H THR A 22 4.720 12.316 -11.050 1.00 0.00 H new ATOM 0 HA THR A 22 5.263 14.441 -9.124 1.00 0.00 H new ATOM 0 HB THR A 22 5.240 12.095 -8.447 1.00 0.00 H new ATOM 0 HG1 THR A 22 6.739 13.224 -7.270 1.00 0.00 H new ATOM 0 HG21 THR A 22 6.899 10.491 -9.357 1.00 0.00 H new ATOM 0 HG22 THR A 22 5.840 11.118 -10.643 1.00 0.00 H new ATOM 0 HG23 THR A 22 7.497 11.744 -10.470 1.00 0.00 H new ATOM 374 N PRO A 23 7.629 15.299 -9.809 1.00 0.00 N ATOM 375 CA PRO A 23 8.859 15.902 -10.408 1.00 0.00 C ATOM 376 C PRO A 23 10.023 14.901 -10.459 1.00 0.00 C ATOM 377 O PRO A 23 11.050 15.157 -11.054 1.00 0.00 O ATOM 378 CB PRO A 23 9.166 17.061 -9.435 1.00 0.00 C ATOM 379 CG PRO A 23 8.340 16.837 -8.157 1.00 0.00 C ATOM 380 CD PRO A 23 7.193 15.872 -8.498 1.00 0.00 C ATOM 0 HA PRO A 23 8.720 16.218 -11.442 1.00 0.00 H new ATOM 0 HB2 PRO A 23 10.230 17.091 -9.201 1.00 0.00 H new ATOM 0 HB3 PRO A 23 8.913 18.018 -9.890 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.965 16.422 -7.367 1.00 0.00 H new ATOM 0 HG3 PRO A 23 7.945 17.783 -7.787 1.00 0.00 H new ATOM 0 HD2 PRO A 23 7.073 15.100 -7.738 1.00 0.00 H new ATOM 0 HD3 PRO A 23 6.238 16.390 -8.580 1.00 0.00 H new ATOM 388 N ASP A 24 9.874 13.772 -9.826 1.00 0.00 N ATOM 389 CA ASP A 24 10.973 12.769 -9.828 1.00 0.00 C ATOM 390 C ASP A 24 11.279 12.350 -11.265 1.00 0.00 C ATOM 391 O ASP A 24 12.422 12.177 -11.643 1.00 0.00 O ATOM 392 CB ASP A 24 10.546 11.545 -9.017 1.00 0.00 C ATOM 393 CG ASP A 24 10.475 11.915 -7.532 1.00 0.00 C ATOM 394 OD1 ASP A 24 11.018 12.946 -7.170 1.00 0.00 O ATOM 395 OD2 ASP A 24 9.871 11.165 -6.785 1.00 0.00 O ATOM 0 H ASP A 24 9.039 13.501 -9.307 1.00 0.00 H new ATOM 0 HA ASP A 24 11.866 13.207 -9.381 1.00 0.00 H new ATOM 0 HB2 ASP A 24 9.575 11.189 -9.361 1.00 0.00 H new ATOM 0 HB3 ASP A 24 11.255 10.731 -9.166 1.00 0.00 H new ATOM 400 N LEU A 25 10.262 12.181 -12.072 1.00 0.00 N ATOM 401 CA LEU A 25 10.477 11.765 -13.495 1.00 0.00 C ATOM 402 C LEU A 25 9.496 12.542 -14.398 1.00 0.00 C ATOM 403 O LEU A 25 8.424 12.914 -13.958 1.00 0.00 O ATOM 404 CB LEU A 25 10.203 10.257 -13.618 1.00 0.00 C ATOM 405 CG LEU A 25 11.349 9.447 -12.978 1.00 0.00 C ATOM 406 CD1 LEU A 25 10.870 8.020 -12.696 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.562 9.389 -13.925 1.00 0.00 C ATOM 0 H LEU A 25 9.286 12.314 -11.806 1.00 0.00 H new ATOM 0 HA LEU A 25 11.502 11.979 -13.800 1.00 0.00 H new ATOM 0 HB2 LEU A 25 9.260 10.012 -13.130 1.00 0.00 H new ATOM 0 HB3 LEU A 25 10.099 9.984 -14.668 1.00 0.00 H new ATOM 0 HG LEU A 25 11.644 9.935 -12.049 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.680 7.447 -12.244 1.00 0.00 H new ATOM 0 HD12 LEU A 25 10.021 8.049 -12.013 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.568 7.546 -13.630 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.361 8.814 -13.458 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.271 8.912 -14.861 1.00 0.00 H new ATOM 0 HD23 LEU A 25 12.914 10.400 -14.128 1.00 0.00 H new ATOM 419 N PRO A 26 9.843 12.796 -15.651 1.00 0.00 N ATOM 420 CA PRO A 26 8.925 13.546 -16.563 1.00 0.00 C ATOM 421 C PRO A 26 7.597 12.805 -16.781 1.00 0.00 C ATOM 422 O PRO A 26 7.341 11.779 -16.179 1.00 0.00 O ATOM 423 CB PRO A 26 9.744 13.631 -17.868 1.00 0.00 C ATOM 424 CG PRO A 26 10.950 12.685 -17.737 1.00 0.00 C ATOM 425 CD PRO A 26 11.146 12.371 -16.245 1.00 0.00 C ATOM 0 HA PRO A 26 8.632 14.518 -16.167 1.00 0.00 H new ATOM 0 HB2 PRO A 26 9.129 13.348 -18.722 1.00 0.00 H new ATOM 0 HB3 PRO A 26 10.079 14.654 -18.041 1.00 0.00 H new ATOM 0 HG2 PRO A 26 10.778 11.768 -18.300 1.00 0.00 H new ATOM 0 HG3 PRO A 26 11.846 13.149 -18.150 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.343 11.312 -16.076 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.985 12.923 -15.821 1.00 0.00 H new ATOM 433 N ARG A 27 6.752 13.316 -17.639 1.00 0.00 N ATOM 434 CA ARG A 27 5.448 12.637 -17.894 1.00 0.00 C ATOM 435 C ARG A 27 5.614 11.612 -19.015 1.00 0.00 C ATOM 436 O ARG A 27 5.026 10.549 -18.988 1.00 0.00 O ATOM 437 CB ARG A 27 4.400 13.678 -18.295 1.00 0.00 C ATOM 438 CG ARG A 27 4.868 14.449 -19.535 1.00 0.00 C ATOM 439 CD ARG A 27 3.863 15.558 -19.846 1.00 0.00 C ATOM 440 NE ARG A 27 3.766 16.467 -18.670 1.00 0.00 N ATOM 441 CZ ARG A 27 3.169 17.622 -18.781 1.00 0.00 C ATOM 442 NH1 ARG A 27 2.662 17.987 -19.925 1.00 0.00 N ATOM 443 NH2 ARG A 27 3.078 18.411 -17.746 1.00 0.00 N ATOM 0 H ARG A 27 6.908 14.171 -18.172 1.00 0.00 H new ATOM 0 HA ARG A 27 5.121 12.127 -16.988 1.00 0.00 H new ATOM 0 HB2 ARG A 27 3.449 13.187 -18.501 1.00 0.00 H new ATOM 0 HB3 ARG A 27 4.230 14.370 -17.470 1.00 0.00 H new ATOM 0 HG2 ARG A 27 5.856 14.875 -19.361 1.00 0.00 H new ATOM 0 HG3 ARG A 27 4.957 13.774 -20.386 1.00 0.00 H new ATOM 0 HD2 ARG A 27 4.178 16.116 -20.728 1.00 0.00 H new ATOM 0 HD3 ARG A 27 2.887 15.129 -20.072 1.00 0.00 H new ATOM 0 HE ARG A 27 4.167 16.186 -17.775 1.00 0.00 H new ATOM 0 HH11 ARG A 27 2.732 17.370 -20.734 1.00 0.00 H new ATOM 0 HH12 ARG A 27 2.195 18.890 -20.011 1.00 0.00 H new ATOM 0 HH21 ARG A 27 3.473 18.125 -16.850 1.00 0.00 H new ATOM 0 HH22 ARG A 27 2.611 19.314 -17.832 1.00 0.00 H new ATOM 457 N ALA A 28 6.411 11.922 -19.997 1.00 0.00 N ATOM 458 CA ALA A 28 6.621 10.968 -21.120 1.00 0.00 C ATOM 459 C ALA A 28 7.175 9.649 -20.574 1.00 0.00 C ATOM 460 O ALA A 28 6.749 8.579 -20.956 1.00 0.00 O ATOM 461 CB ALA A 28 7.620 11.568 -22.110 1.00 0.00 C ATOM 0 H ALA A 28 6.928 12.798 -20.071 1.00 0.00 H new ATOM 0 HA ALA A 28 5.672 10.781 -21.623 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.777 10.873 -22.935 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.228 12.508 -22.498 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.568 11.751 -21.604 1.00 0.00 H new ATOM 467 N ASP A 29 8.125 9.719 -19.681 1.00 0.00 N ATOM 468 CA ASP A 29 8.712 8.472 -19.110 1.00 0.00 C ATOM 469 C ASP A 29 7.692 7.778 -18.204 1.00 0.00 C ATOM 470 O ASP A 29 7.584 6.566 -18.188 1.00 0.00 O ATOM 471 CB ASP A 29 9.958 8.824 -18.294 1.00 0.00 C ATOM 472 CG ASP A 29 11.077 9.271 -19.238 1.00 0.00 C ATOM 473 OD1 ASP A 29 10.962 9.012 -20.424 1.00 0.00 O ATOM 474 OD2 ASP A 29 12.034 9.858 -18.758 1.00 0.00 O ATOM 0 H ASP A 29 8.521 10.588 -19.321 1.00 0.00 H new ATOM 0 HA ASP A 29 8.982 7.800 -19.925 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.728 9.618 -17.584 1.00 0.00 H new ATOM 0 HB3 ASP A 29 10.281 7.960 -17.713 1.00 0.00 H new ATOM 479 N VAL A 30 6.958 8.533 -17.437 1.00 0.00 N ATOM 480 CA VAL A 30 5.958 7.915 -16.521 1.00 0.00 C ATOM 481 C VAL A 30 4.804 7.326 -17.339 1.00 0.00 C ATOM 482 O VAL A 30 4.317 6.251 -17.050 1.00 0.00 O ATOM 483 CB VAL A 30 5.427 8.993 -15.572 1.00 0.00 C ATOM 484 CG1 VAL A 30 4.270 8.442 -14.729 1.00 0.00 C ATOM 485 CG2 VAL A 30 6.557 9.447 -14.645 1.00 0.00 C ATOM 0 H VAL A 30 7.006 9.551 -17.404 1.00 0.00 H new ATOM 0 HA VAL A 30 6.425 7.116 -15.945 1.00 0.00 H new ATOM 0 HB VAL A 30 5.063 9.835 -16.160 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.904 9.221 -14.060 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.462 8.119 -15.386 1.00 0.00 H new ATOM 0 HG13 VAL A 30 4.620 7.594 -14.141 1.00 0.00 H new ATOM 0 HG21 VAL A 30 6.185 10.215 -13.967 1.00 0.00 H new ATOM 0 HG22 VAL A 30 6.918 8.596 -14.067 1.00 0.00 H new ATOM 0 HG23 VAL A 30 7.375 9.854 -15.240 1.00 0.00 H new ATOM 495 N ASP A 31 4.363 8.012 -18.362 1.00 0.00 N ATOM 496 CA ASP A 31 3.246 7.468 -19.186 1.00 0.00 C ATOM 497 C ASP A 31 3.675 6.132 -19.781 1.00 0.00 C ATOM 498 O ASP A 31 2.912 5.189 -19.836 1.00 0.00 O ATOM 499 CB ASP A 31 2.919 8.443 -20.322 1.00 0.00 C ATOM 500 CG ASP A 31 2.230 9.681 -19.749 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.627 9.561 -18.697 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.313 10.726 -20.374 1.00 0.00 O ATOM 0 H ASP A 31 4.725 8.918 -18.660 1.00 0.00 H new ATOM 0 HA ASP A 31 2.363 7.333 -18.561 1.00 0.00 H new ATOM 0 HB2 ASP A 31 3.832 8.730 -20.843 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.272 7.960 -21.055 1.00 0.00 H new ATOM 507 N HIS A 32 4.897 6.043 -20.217 1.00 0.00 N ATOM 508 CA HIS A 32 5.388 4.769 -20.804 1.00 0.00 C ATOM 509 C HIS A 32 5.284 3.653 -19.761 1.00 0.00 C ATOM 510 O HIS A 32 4.840 2.557 -20.047 1.00 0.00 O ATOM 511 CB HIS A 32 6.845 4.944 -21.229 1.00 0.00 C ATOM 512 CG HIS A 32 7.352 3.662 -21.825 1.00 0.00 C ATOM 513 ND1 HIS A 32 6.914 3.194 -23.054 1.00 0.00 N ATOM 514 CD2 HIS A 32 8.251 2.733 -21.369 1.00 0.00 C ATOM 515 CE1 HIS A 32 7.545 2.031 -23.293 1.00 0.00 C ATOM 516 NE2 HIS A 32 8.372 1.703 -22.296 1.00 0.00 N ATOM 0 H HIS A 32 5.580 6.800 -20.192 1.00 0.00 H new ATOM 0 HA HIS A 32 4.784 4.505 -21.672 1.00 0.00 H new ATOM 0 HB2 HIS A 32 6.928 5.753 -21.955 1.00 0.00 H new ATOM 0 HB3 HIS A 32 7.454 5.224 -20.370 1.00 0.00 H new ATOM 0 HD2 HIS A 32 8.785 2.792 -20.432 1.00 0.00 H new ATOM 0 HE1 HIS A 32 7.401 1.435 -24.182 1.00 0.00 H new ATOM 0 HE2 HIS A 32 8.965 0.875 -22.229 1.00 0.00 H new ATOM 524 N ALA A 33 5.698 3.922 -18.553 1.00 0.00 N ATOM 525 CA ALA A 33 5.627 2.878 -17.490 1.00 0.00 C ATOM 526 C ALA A 33 4.172 2.440 -17.292 1.00 0.00 C ATOM 527 O ALA A 33 3.886 1.272 -17.119 1.00 0.00 O ATOM 528 CB ALA A 33 6.184 3.443 -16.179 1.00 0.00 C ATOM 0 H ALA A 33 6.082 4.819 -18.256 1.00 0.00 H new ATOM 0 HA ALA A 33 6.221 2.015 -17.790 1.00 0.00 H new ATOM 0 HB1 ALA A 33 6.132 2.680 -15.403 1.00 0.00 H new ATOM 0 HB2 ALA A 33 7.222 3.743 -16.324 1.00 0.00 H new ATOM 0 HB3 ALA A 33 5.595 4.309 -15.877 1.00 0.00 H new ATOM 534 N ILE A 34 3.249 3.364 -17.315 1.00 0.00 N ATOM 535 CA ILE A 34 1.816 2.990 -17.123 1.00 0.00 C ATOM 536 C ILE A 34 1.302 2.270 -18.371 1.00 0.00 C ATOM 537 O ILE A 34 0.604 1.279 -18.287 1.00 0.00 O ATOM 538 CB ILE A 34 0.987 4.260 -16.896 1.00 0.00 C ATOM 539 CG1 ILE A 34 1.495 4.997 -15.642 1.00 0.00 C ATOM 540 CG2 ILE A 34 -0.494 3.899 -16.722 1.00 0.00 C ATOM 541 CD1 ILE A 34 1.439 4.089 -14.400 1.00 0.00 C ATOM 0 H ILE A 34 3.424 4.359 -17.458 1.00 0.00 H new ATOM 0 HA ILE A 34 1.726 2.331 -16.260 1.00 0.00 H new ATOM 0 HB ILE A 34 1.093 4.911 -17.764 1.00 0.00 H new ATOM 0 HG12 ILE A 34 2.519 5.332 -15.804 1.00 0.00 H new ATOM 0 HG13 ILE A 34 0.891 5.888 -15.471 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -1.074 4.808 -16.561 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.853 3.393 -17.618 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.609 3.239 -15.862 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.804 4.637 -13.532 1.00 0.00 H new ATOM 0 HD12 ILE A 34 0.410 3.775 -14.225 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.064 3.211 -14.563 1.00 0.00 H new ATOM 553 N GLU A 35 1.637 2.763 -19.528 1.00 0.00 N ATOM 554 CA GLU A 35 1.159 2.115 -20.782 1.00 0.00 C ATOM 555 C GLU A 35 1.833 0.752 -20.942 1.00 0.00 C ATOM 556 O GLU A 35 1.221 -0.208 -21.359 1.00 0.00 O ATOM 557 CB GLU A 35 1.523 3.003 -21.974 1.00 0.00 C ATOM 558 CG GLU A 35 0.974 2.388 -23.263 1.00 0.00 C ATOM 559 CD GLU A 35 1.250 3.336 -24.434 1.00 0.00 C ATOM 560 OE1 GLU A 35 1.780 4.408 -24.191 1.00 0.00 O ATOM 561 OE2 GLU A 35 0.926 2.975 -25.553 1.00 0.00 O ATOM 0 H GLU A 35 2.222 3.588 -19.662 1.00 0.00 H new ATOM 0 HA GLU A 35 0.078 1.981 -20.736 1.00 0.00 H new ATOM 0 HB2 GLU A 35 1.113 4.003 -21.833 1.00 0.00 H new ATOM 0 HB3 GLU A 35 2.606 3.110 -22.043 1.00 0.00 H new ATOM 0 HG2 GLU A 35 1.441 1.420 -23.446 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.097 2.212 -23.168 1.00 0.00 H new ATOM 568 N LYS A 36 3.093 0.666 -20.618 1.00 0.00 N ATOM 569 CA LYS A 36 3.819 -0.629 -20.755 1.00 0.00 C ATOM 570 C LYS A 36 3.167 -1.701 -19.867 1.00 0.00 C ATOM 571 O LYS A 36 3.045 -2.847 -20.254 1.00 0.00 O ATOM 572 CB LYS A 36 5.277 -0.428 -20.331 1.00 0.00 C ATOM 573 CG LYS A 36 6.079 -1.701 -20.611 1.00 0.00 C ATOM 574 CD LYS A 36 7.540 -1.479 -20.212 1.00 0.00 C ATOM 575 CE LYS A 36 8.369 -2.711 -20.584 1.00 0.00 C ATOM 576 NZ LYS A 36 9.820 -2.384 -20.465 1.00 0.00 N ATOM 0 H LYS A 36 3.654 1.440 -20.263 1.00 0.00 H new ATOM 0 HA LYS A 36 3.774 -0.961 -21.792 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.710 0.412 -20.873 1.00 0.00 H new ATOM 0 HB3 LYS A 36 5.326 -0.182 -19.270 1.00 0.00 H new ATOM 0 HG2 LYS A 36 5.661 -2.538 -20.052 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.014 -1.960 -21.668 1.00 0.00 H new ATOM 0 HD2 LYS A 36 7.935 -0.597 -20.716 1.00 0.00 H new ATOM 0 HD3 LYS A 36 7.610 -1.291 -19.141 1.00 0.00 H new ATOM 0 HE2 LYS A 36 8.117 -3.544 -19.928 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.138 -3.025 -21.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.386 -3.219 -20.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.053 -1.601 -21.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 10.034 -2.104 -19.487 1.00 0.00 H new ATOM 590 N ALA A 37 2.754 -1.345 -18.680 1.00 0.00 N ATOM 591 CA ALA A 37 2.127 -2.358 -17.779 1.00 0.00 C ATOM 592 C ALA A 37 0.788 -2.825 -18.360 1.00 0.00 C ATOM 593 O ALA A 37 0.486 -4.005 -18.373 1.00 0.00 O ATOM 594 CB ALA A 37 1.892 -1.737 -16.403 1.00 0.00 C ATOM 0 H ALA A 37 2.823 -0.403 -18.296 1.00 0.00 H new ATOM 0 HA ALA A 37 2.795 -3.215 -17.689 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.434 -2.475 -15.744 1.00 0.00 H new ATOM 0 HB2 ALA A 37 2.844 -1.415 -15.982 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.229 -0.877 -16.500 1.00 0.00 H new ATOM 600 N PHE A 38 -0.016 -1.920 -18.848 1.00 0.00 N ATOM 601 CA PHE A 38 -1.323 -2.336 -19.432 1.00 0.00 C ATOM 602 C PHE A 38 -1.066 -3.288 -20.604 1.00 0.00 C ATOM 603 O PHE A 38 -1.771 -4.262 -20.790 1.00 0.00 O ATOM 604 CB PHE A 38 -2.109 -1.103 -19.914 1.00 0.00 C ATOM 605 CG PHE A 38 -2.817 -0.442 -18.745 1.00 0.00 C ATOM 606 CD1 PHE A 38 -3.803 -1.145 -18.036 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.499 0.873 -18.376 1.00 0.00 C ATOM 608 CE1 PHE A 38 -4.464 -0.537 -16.963 1.00 0.00 C ATOM 609 CE2 PHE A 38 -3.165 1.479 -17.302 1.00 0.00 C ATOM 610 CZ PHE A 38 -4.146 0.774 -16.596 1.00 0.00 C ATOM 0 H PHE A 38 0.173 -0.918 -18.868 1.00 0.00 H new ATOM 0 HA PHE A 38 -1.915 -2.844 -18.671 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.431 -0.392 -20.387 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.837 -1.399 -20.669 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.052 -2.157 -18.319 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.741 1.418 -18.919 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.221 -1.081 -16.418 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -2.921 2.492 -17.019 1.00 0.00 H new ATOM 0 HZ PHE A 38 -4.657 1.242 -15.768 1.00 0.00 H new ATOM 620 N GLN A 39 -0.065 -3.017 -21.395 1.00 0.00 N ATOM 621 CA GLN A 39 0.231 -3.908 -22.553 1.00 0.00 C ATOM 622 C GLN A 39 0.525 -5.324 -22.046 1.00 0.00 C ATOM 623 O GLN A 39 0.108 -6.300 -22.636 1.00 0.00 O ATOM 624 CB GLN A 39 1.457 -3.377 -23.302 1.00 0.00 C ATOM 625 CG GLN A 39 1.106 -2.072 -24.021 1.00 0.00 C ATOM 626 CD GLN A 39 2.381 -1.446 -24.594 1.00 0.00 C ATOM 627 OE1 GLN A 39 3.466 -1.703 -24.110 1.00 0.00 O ATOM 628 NE2 GLN A 39 2.297 -0.633 -25.613 1.00 0.00 N ATOM 0 H GLN A 39 0.560 -2.218 -21.290 1.00 0.00 H new ATOM 0 HA GLN A 39 -0.629 -3.930 -23.223 1.00 0.00 H new ATOM 0 HB2 GLN A 39 2.276 -3.208 -22.603 1.00 0.00 H new ATOM 0 HB3 GLN A 39 1.802 -4.118 -24.023 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.392 -2.266 -24.821 1.00 0.00 H new ATOM 0 HG3 GLN A 39 0.628 -1.380 -23.328 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.387 -0.417 -26.019 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.142 -0.214 -26.002 1.00 0.00 H new ATOM 637 N LEU A 40 1.240 -5.449 -20.959 1.00 0.00 N ATOM 638 CA LEU A 40 1.550 -6.811 -20.428 1.00 0.00 C ATOM 639 C LEU A 40 0.253 -7.557 -20.097 1.00 0.00 C ATOM 640 O LEU A 40 0.103 -8.723 -20.404 1.00 0.00 O ATOM 641 CB LEU A 40 2.382 -6.693 -19.146 1.00 0.00 C ATOM 642 CG LEU A 40 3.799 -6.192 -19.455 1.00 0.00 C ATOM 643 CD1 LEU A 40 4.543 -5.973 -18.134 1.00 0.00 C ATOM 644 CD2 LEU A 40 4.563 -7.225 -20.310 1.00 0.00 C ATOM 0 H LEU A 40 1.621 -4.673 -20.418 1.00 0.00 H new ATOM 0 HA LEU A 40 2.107 -7.358 -21.188 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.893 -6.008 -18.453 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.435 -7.663 -18.652 1.00 0.00 H new ATOM 0 HG LEU A 40 3.736 -5.258 -20.013 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.552 -5.617 -18.340 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.012 -5.233 -17.536 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.595 -6.913 -17.585 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.566 -6.853 -20.520 1.00 0.00 H new ATOM 0 HD22 LEU A 40 4.632 -8.168 -19.767 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.032 -7.385 -21.248 1.00 0.00 H new ATOM 656 N TRP A 41 -0.676 -6.901 -19.450 1.00 0.00 N ATOM 657 CA TRP A 41 -1.952 -7.584 -19.075 1.00 0.00 C ATOM 658 C TRP A 41 -2.866 -7.757 -20.295 1.00 0.00 C ATOM 659 O TRP A 41 -3.493 -8.784 -20.469 1.00 0.00 O ATOM 660 CB TRP A 41 -2.678 -6.744 -18.025 1.00 0.00 C ATOM 661 CG TRP A 41 -1.872 -6.701 -16.768 1.00 0.00 C ATOM 662 CD1 TRP A 41 -1.240 -5.605 -16.289 1.00 0.00 C ATOM 663 CD2 TRP A 41 -1.599 -7.778 -15.826 1.00 0.00 C ATOM 664 NE1 TRP A 41 -0.602 -5.939 -15.108 1.00 0.00 N ATOM 665 CE2 TRP A 41 -0.793 -7.268 -14.782 1.00 0.00 C ATOM 666 CE3 TRP A 41 -1.971 -9.135 -15.775 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -0.372 -8.073 -13.724 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -1.547 -9.948 -14.711 1.00 0.00 C ATOM 669 CH2 TRP A 41 -0.750 -9.417 -13.688 1.00 0.00 C ATOM 0 H TRP A 41 -0.607 -5.924 -19.165 1.00 0.00 H new ATOM 0 HA TRP A 41 -1.712 -8.571 -18.679 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -2.837 -5.733 -18.401 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -3.662 -7.168 -17.823 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -1.234 -4.630 -16.753 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -0.057 -5.284 -14.547 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -2.586 -9.553 -16.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 0.242 -7.660 -12.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -1.837 -10.988 -14.681 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -0.428 -10.047 -12.872 1.00 0.00 H new ATOM 680 N SER A 42 -2.965 -6.762 -21.131 1.00 0.00 N ATOM 681 CA SER A 42 -3.858 -6.877 -22.322 1.00 0.00 C ATOM 682 C SER A 42 -3.314 -7.936 -23.289 1.00 0.00 C ATOM 683 O SER A 42 -4.060 -8.673 -23.903 1.00 0.00 O ATOM 684 CB SER A 42 -3.937 -5.527 -23.036 1.00 0.00 C ATOM 685 OG SER A 42 -4.834 -5.627 -24.136 1.00 0.00 O ATOM 0 H SER A 42 -2.468 -5.875 -21.043 1.00 0.00 H new ATOM 0 HA SER A 42 -4.853 -7.174 -21.991 1.00 0.00 H new ATOM 0 HB2 SER A 42 -4.277 -4.756 -22.344 1.00 0.00 H new ATOM 0 HB3 SER A 42 -2.948 -5.229 -23.385 1.00 0.00 H new ATOM 0 HG SER A 42 -5.738 -5.810 -23.805 1.00 0.00 H new ATOM 691 N ASN A 43 -2.021 -7.999 -23.443 1.00 0.00 N ATOM 692 CA ASN A 43 -1.421 -8.987 -24.387 1.00 0.00 C ATOM 693 C ASN A 43 -1.781 -10.425 -23.983 1.00 0.00 C ATOM 694 O ASN A 43 -1.621 -11.341 -24.766 1.00 0.00 O ATOM 695 CB ASN A 43 0.104 -8.836 -24.372 1.00 0.00 C ATOM 696 CG ASN A 43 0.503 -7.471 -24.943 1.00 0.00 C ATOM 697 OD1 ASN A 43 -0.405 -6.704 -25.484 1.00 0.00 O flip ATOM 698 ND2 ASN A 43 1.657 -7.096 -24.892 1.00 0.00 N flip ATOM 0 H ASN A 43 -1.350 -7.407 -22.954 1.00 0.00 H new ATOM 0 HA ASN A 43 -1.816 -8.794 -25.384 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.477 -8.936 -23.353 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.562 -9.632 -24.959 1.00 0.00 H new ATOM 0 HD21 ASN A 43 2.369 -7.692 -24.470 1.00 0.00 H new ATOM 0 HD22 ASN A 43 1.914 -6.185 -25.271 1.00 0.00 H new ATOM 705 N VAL A 44 -2.248 -10.643 -22.773 1.00 0.00 N ATOM 706 CA VAL A 44 -2.596 -12.040 -22.332 1.00 0.00 C ATOM 707 C VAL A 44 -4.101 -12.163 -22.078 1.00 0.00 C ATOM 708 O VAL A 44 -4.584 -13.206 -21.682 1.00 0.00 O ATOM 709 CB VAL A 44 -1.837 -12.362 -21.044 1.00 0.00 C ATOM 710 CG1 VAL A 44 -0.344 -12.489 -21.353 1.00 0.00 C ATOM 711 CG2 VAL A 44 -2.051 -11.237 -20.030 1.00 0.00 C ATOM 0 H VAL A 44 -2.403 -9.918 -22.073 1.00 0.00 H new ATOM 0 HA VAL A 44 -2.315 -12.740 -23.119 1.00 0.00 H new ATOM 0 HB VAL A 44 -2.206 -13.300 -20.630 1.00 0.00 H new ATOM 0 HG11 VAL A 44 0.199 -12.719 -20.436 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -0.189 -13.289 -22.077 1.00 0.00 H new ATOM 0 HG13 VAL A 44 0.023 -11.550 -21.767 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -1.510 -11.467 -19.112 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -1.681 -10.299 -20.444 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -3.114 -11.143 -19.810 1.00 0.00 H new ATOM 721 N THR A 45 -4.853 -11.117 -22.311 1.00 0.00 N ATOM 722 CA THR A 45 -6.333 -11.186 -22.091 1.00 0.00 C ATOM 723 C THR A 45 -7.036 -10.314 -23.149 1.00 0.00 C ATOM 724 O THR A 45 -6.478 -9.333 -23.596 1.00 0.00 O ATOM 725 CB THR A 45 -6.674 -10.644 -20.698 1.00 0.00 C ATOM 726 OG1 THR A 45 -5.964 -9.435 -20.477 1.00 0.00 O ATOM 727 CG2 THR A 45 -6.293 -11.662 -19.626 1.00 0.00 C ATOM 0 H THR A 45 -4.507 -10.217 -22.644 1.00 0.00 H new ATOM 0 HA THR A 45 -6.665 -12.221 -22.171 1.00 0.00 H new ATOM 0 HB THR A 45 -7.747 -10.458 -20.642 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.012 -9.632 -20.356 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.541 -11.264 -18.642 1.00 0.00 H new ATOM 0 HG22 THR A 45 -6.843 -12.588 -19.792 1.00 0.00 H new ATOM 0 HG23 THR A 45 -5.223 -11.862 -19.678 1.00 0.00 H new ATOM 735 N PRO A 46 -8.252 -10.640 -23.546 1.00 0.00 N ATOM 736 CA PRO A 46 -8.972 -9.809 -24.559 1.00 0.00 C ATOM 737 C PRO A 46 -9.367 -8.428 -24.004 1.00 0.00 C ATOM 738 O PRO A 46 -10.093 -7.682 -24.632 1.00 0.00 O ATOM 739 CB PRO A 46 -10.218 -10.666 -24.850 1.00 0.00 C ATOM 740 CG PRO A 46 -10.370 -11.675 -23.701 1.00 0.00 C ATOM 741 CD PRO A 46 -8.994 -11.836 -23.038 1.00 0.00 C ATOM 0 HA PRO A 46 -8.367 -9.586 -25.438 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.105 -10.037 -24.927 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -10.111 -11.185 -25.803 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -11.105 -11.323 -22.977 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -10.728 -12.633 -24.078 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -9.065 -11.839 -21.950 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -8.510 -12.768 -23.328 1.00 0.00 H new ATOM 749 N LEU A 47 -8.904 -8.092 -22.832 1.00 0.00 N ATOM 750 CA LEU A 47 -9.261 -6.772 -22.233 1.00 0.00 C ATOM 751 C LEU A 47 -8.537 -5.646 -22.969 1.00 0.00 C ATOM 752 O LEU A 47 -7.475 -5.835 -23.529 1.00 0.00 O ATOM 753 CB LEU A 47 -8.849 -6.749 -20.761 1.00 0.00 C ATOM 754 CG LEU A 47 -9.575 -7.860 -19.997 1.00 0.00 C ATOM 755 CD1 LEU A 47 -9.038 -7.916 -18.564 1.00 0.00 C ATOM 756 CD2 LEU A 47 -11.091 -7.586 -19.977 1.00 0.00 C ATOM 0 H LEU A 47 -8.292 -8.675 -22.261 1.00 0.00 H new ATOM 0 HA LEU A 47 -10.338 -6.627 -22.321 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.771 -6.882 -20.674 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -9.087 -5.780 -20.323 1.00 0.00 H new ATOM 0 HG LEU A 47 -9.400 -8.815 -20.493 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -9.551 -8.705 -18.014 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -7.968 -8.124 -18.584 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -9.212 -6.959 -18.072 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -11.597 -8.382 -19.431 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.282 -6.632 -19.486 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -11.468 -7.550 -20.999 1.00 0.00 H new ATOM 768 N THR A 48 -9.107 -4.466 -22.954 1.00 0.00 N ATOM 769 CA THR A 48 -8.470 -3.296 -23.635 1.00 0.00 C ATOM 770 C THR A 48 -8.438 -2.124 -22.660 1.00 0.00 C ATOM 771 O THR A 48 -9.313 -1.975 -21.830 1.00 0.00 O ATOM 772 CB THR A 48 -9.298 -2.902 -24.855 1.00 0.00 C ATOM 773 OG1 THR A 48 -10.516 -2.322 -24.418 1.00 0.00 O ATOM 774 CG2 THR A 48 -9.595 -4.142 -25.695 1.00 0.00 C ATOM 0 H THR A 48 -9.995 -4.262 -22.495 1.00 0.00 H new ATOM 0 HA THR A 48 -7.460 -3.557 -23.950 1.00 0.00 H new ATOM 0 HB THR A 48 -8.744 -2.184 -25.460 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.213 -3.010 -24.387 1.00 0.00 H new ATOM 0 HG21 THR A 48 -10.186 -3.859 -26.566 1.00 0.00 H new ATOM 0 HG22 THR A 48 -8.658 -4.592 -26.023 1.00 0.00 H new ATOM 0 HG23 THR A 48 -10.153 -4.862 -25.096 1.00 0.00 H new ATOM 782 N PHE A 49 -7.432 -1.294 -22.753 1.00 0.00 N ATOM 783 CA PHE A 49 -7.320 -0.124 -21.829 1.00 0.00 C ATOM 784 C PHE A 49 -7.113 1.148 -22.643 1.00 0.00 C ATOM 785 O PHE A 49 -6.615 1.115 -23.751 1.00 0.00 O ATOM 786 CB PHE A 49 -6.119 -0.330 -20.905 1.00 0.00 C ATOM 787 CG PHE A 49 -6.361 -1.533 -20.030 1.00 0.00 C ATOM 788 CD1 PHE A 49 -5.955 -2.803 -20.459 1.00 0.00 C ATOM 789 CD2 PHE A 49 -6.983 -1.378 -18.786 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.174 -3.920 -19.644 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.203 -2.493 -17.971 1.00 0.00 C ATOM 792 CZ PHE A 49 -6.798 -3.765 -18.399 1.00 0.00 C ATOM 0 H PHE A 49 -6.677 -1.376 -23.434 1.00 0.00 H new ATOM 0 HA PHE A 49 -8.232 -0.035 -21.239 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.213 -0.472 -21.494 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.964 0.556 -20.289 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.473 -2.921 -21.418 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.293 -0.398 -18.455 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -5.862 -4.900 -19.974 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -7.685 -2.374 -17.012 1.00 0.00 H new ATOM 0 HZ PHE A 49 -6.967 -4.626 -17.769 1.00 0.00 H new ATOM 802 N THR A 50 -7.491 2.272 -22.099 1.00 0.00 N ATOM 803 CA THR A 50 -7.313 3.556 -22.836 1.00 0.00 C ATOM 804 C THR A 50 -7.242 4.721 -21.843 1.00 0.00 C ATOM 805 O THR A 50 -8.036 4.828 -20.926 1.00 0.00 O ATOM 806 CB THR A 50 -8.490 3.771 -23.791 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.591 2.660 -24.673 1.00 0.00 O ATOM 808 CG2 THR A 50 -8.260 5.049 -24.599 1.00 0.00 C ATOM 0 H THR A 50 -7.916 2.357 -21.176 1.00 0.00 H new ATOM 0 HA THR A 50 -6.386 3.512 -23.407 1.00 0.00 H new ATOM 0 HB THR A 50 -9.414 3.865 -23.220 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.732 2.190 -24.706 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.097 5.204 -25.280 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.181 5.899 -23.921 1.00 0.00 H new ATOM 0 HG23 THR A 50 -7.338 4.956 -25.173 1.00 0.00 H new ATOM 816 N LYS A 51 -6.289 5.597 -22.022 1.00 0.00 N ATOM 817 CA LYS A 51 -6.156 6.763 -21.101 1.00 0.00 C ATOM 818 C LYS A 51 -7.183 7.832 -21.480 1.00 0.00 C ATOM 819 O LYS A 51 -7.355 8.148 -22.640 1.00 0.00 O ATOM 820 CB LYS A 51 -4.755 7.358 -21.226 1.00 0.00 C ATOM 821 CG LYS A 51 -4.566 8.452 -20.171 1.00 0.00 C ATOM 822 CD LYS A 51 -3.164 9.046 -20.311 1.00 0.00 C ATOM 823 CE LYS A 51 -2.958 10.141 -19.264 1.00 0.00 C ATOM 824 NZ LYS A 51 -1.765 10.958 -19.632 1.00 0.00 N ATOM 0 H LYS A 51 -5.595 5.555 -22.769 1.00 0.00 H new ATOM 0 HA LYS A 51 -6.326 6.431 -20.077 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -4.005 6.578 -21.095 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -4.613 7.772 -22.224 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -5.318 9.230 -20.298 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -4.701 8.038 -19.172 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.414 8.265 -20.186 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.032 9.457 -21.312 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -3.843 10.775 -19.205 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -2.818 9.696 -18.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -1.250 11.229 -18.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.139 10.401 -20.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.073 11.815 -20.135 1.00 0.00 H new ATOM 838 N VAL A 52 -7.858 8.398 -20.509 1.00 0.00 N ATOM 839 CA VAL A 52 -8.875 9.464 -20.800 1.00 0.00 C ATOM 840 C VAL A 52 -8.497 10.735 -20.033 1.00 0.00 C ATOM 841 O VAL A 52 -8.226 10.699 -18.849 1.00 0.00 O ATOM 842 CB VAL A 52 -10.261 8.981 -20.356 1.00 0.00 C ATOM 843 CG1 VAL A 52 -10.670 7.773 -21.199 1.00 0.00 C ATOM 844 CG2 VAL A 52 -10.222 8.575 -18.879 1.00 0.00 C ATOM 0 H VAL A 52 -7.749 8.168 -19.521 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.897 9.676 -21.869 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.982 9.787 -20.490 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -11.655 7.427 -20.886 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.703 8.058 -22.251 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.944 6.972 -21.063 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -11.210 8.233 -18.570 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.500 7.770 -18.742 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.929 9.433 -18.274 1.00 0.00 H new ATOM 854 N SER A 53 -8.473 11.864 -20.699 1.00 0.00 N ATOM 855 CA SER A 53 -8.112 13.142 -20.009 1.00 0.00 C ATOM 856 C SER A 53 -9.386 13.860 -19.579 1.00 0.00 C ATOM 857 O SER A 53 -9.344 14.928 -19.003 1.00 0.00 O ATOM 858 CB SER A 53 -7.331 14.047 -20.964 1.00 0.00 C ATOM 859 OG SER A 53 -6.781 15.136 -20.231 1.00 0.00 O ATOM 0 H SER A 53 -8.688 11.956 -21.692 1.00 0.00 H new ATOM 0 HA SER A 53 -7.497 12.916 -19.138 1.00 0.00 H new ATOM 0 HB2 SER A 53 -6.536 13.482 -21.451 1.00 0.00 H new ATOM 0 HB3 SER A 53 -7.987 14.417 -21.752 1.00 0.00 H new ATOM 0 HG SER A 53 -7.371 15.356 -19.480 1.00 0.00 H new ATOM 865 N GLU A 54 -10.525 13.285 -19.859 1.00 0.00 N ATOM 866 CA GLU A 54 -11.811 13.936 -19.472 1.00 0.00 C ATOM 867 C GLU A 54 -12.822 12.868 -19.064 1.00 0.00 C ATOM 868 O GLU A 54 -12.766 11.739 -19.511 1.00 0.00 O ATOM 869 CB GLU A 54 -12.363 14.729 -20.657 1.00 0.00 C ATOM 870 CG GLU A 54 -11.468 15.940 -20.925 1.00 0.00 C ATOM 871 CD GLU A 54 -12.037 16.744 -22.094 1.00 0.00 C ATOM 872 OE1 GLU A 54 -11.673 16.453 -23.223 1.00 0.00 O ATOM 873 OE2 GLU A 54 -12.827 17.637 -21.841 1.00 0.00 O ATOM 0 H GLU A 54 -10.621 12.391 -20.340 1.00 0.00 H new ATOM 0 HA GLU A 54 -11.634 14.610 -18.634 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -12.409 14.095 -21.542 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -13.381 15.056 -20.446 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.408 16.566 -20.034 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.454 15.613 -21.154 1.00 0.00 H new ATOM 880 N GLY A 55 -13.750 13.218 -18.216 1.00 0.00 N ATOM 881 CA GLY A 55 -14.774 12.232 -17.769 1.00 0.00 C ATOM 882 C GLY A 55 -14.217 11.405 -16.607 1.00 0.00 C ATOM 883 O GLY A 55 -13.095 11.592 -16.178 1.00 0.00 O ATOM 0 H GLY A 55 -13.843 14.150 -17.812 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.681 12.750 -17.458 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -15.049 11.577 -18.596 1.00 0.00 H new ATOM 887 N GLN A 56 -14.999 10.498 -16.090 1.00 0.00 N ATOM 888 CA GLN A 56 -14.527 9.660 -14.951 1.00 0.00 C ATOM 889 C GLN A 56 -13.657 8.507 -15.458 1.00 0.00 C ATOM 890 O GLN A 56 -13.952 7.879 -16.456 1.00 0.00 O ATOM 891 CB GLN A 56 -15.739 9.087 -14.216 1.00 0.00 C ATOM 892 CG GLN A 56 -16.464 10.206 -13.472 1.00 0.00 C ATOM 893 CD GLN A 56 -17.683 9.627 -12.751 1.00 0.00 C ATOM 894 OE1 GLN A 56 -18.096 8.424 -13.050 1.00 0.00 O flip ATOM 895 NE2 GLN A 56 -18.268 10.275 -11.906 1.00 0.00 N flip ATOM 0 H GLN A 56 -15.948 10.300 -16.408 1.00 0.00 H new ATOM 0 HA GLN A 56 -13.934 10.280 -14.278 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -16.416 8.611 -14.926 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -15.420 8.317 -13.514 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -15.792 10.676 -12.754 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.775 10.981 -14.172 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -17.947 11.214 -11.671 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -19.080 9.880 -11.432 1.00 0.00 H new ATOM 904 N ALA A 57 -12.590 8.220 -14.761 1.00 0.00 N ATOM 905 CA ALA A 57 -11.686 7.102 -15.166 1.00 0.00 C ATOM 906 C ALA A 57 -11.962 5.895 -14.265 1.00 0.00 C ATOM 907 O ALA A 57 -12.126 6.031 -13.069 1.00 0.00 O ATOM 908 CB ALA A 57 -10.234 7.550 -14.992 1.00 0.00 C ATOM 0 H ALA A 57 -12.302 8.718 -13.919 1.00 0.00 H new ATOM 0 HA ALA A 57 -11.861 6.831 -16.207 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -9.566 6.740 -15.285 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -10.045 8.422 -15.618 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -10.055 7.808 -13.948 1.00 0.00 H new ATOM 914 N ASP A 58 -12.026 4.716 -14.824 1.00 0.00 N ATOM 915 CA ASP A 58 -12.298 3.516 -13.985 1.00 0.00 C ATOM 916 C ASP A 58 -11.195 3.376 -12.934 1.00 0.00 C ATOM 917 O ASP A 58 -11.450 3.034 -11.797 1.00 0.00 O ATOM 918 CB ASP A 58 -12.314 2.265 -14.868 1.00 0.00 C ATOM 919 CG ASP A 58 -13.532 2.298 -15.795 1.00 0.00 C ATOM 920 OD1 ASP A 58 -14.453 3.042 -15.508 1.00 0.00 O ATOM 921 OD2 ASP A 58 -13.516 1.582 -16.785 1.00 0.00 O ATOM 0 H ASP A 58 -11.902 4.534 -15.820 1.00 0.00 H new ATOM 0 HA ASP A 58 -13.265 3.627 -13.494 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.399 2.213 -15.457 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -12.343 1.370 -14.246 1.00 0.00 H new ATOM 926 N ILE A 59 -9.964 3.629 -13.316 1.00 0.00 N ATOM 927 CA ILE A 59 -8.818 3.506 -12.355 1.00 0.00 C ATOM 928 C ILE A 59 -8.090 4.856 -12.253 1.00 0.00 C ATOM 929 O ILE A 59 -7.583 5.365 -13.237 1.00 0.00 O ATOM 930 CB ILE A 59 -7.846 2.454 -12.890 1.00 0.00 C ATOM 931 CG1 ILE A 59 -8.575 1.117 -13.025 1.00 0.00 C ATOM 932 CG2 ILE A 59 -6.676 2.292 -11.915 1.00 0.00 C ATOM 933 CD1 ILE A 59 -7.711 0.147 -13.833 1.00 0.00 C ATOM 0 H ILE A 59 -9.702 3.917 -14.259 1.00 0.00 H new ATOM 0 HA ILE A 59 -9.186 3.216 -11.371 1.00 0.00 H new ATOM 0 HB ILE A 59 -7.469 2.770 -13.862 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -8.782 0.702 -12.039 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -9.536 1.262 -13.518 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.984 1.542 -12.298 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.156 3.244 -11.809 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -7.054 1.975 -10.943 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.229 -0.807 -13.930 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.527 0.563 -14.824 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.761 -0.007 -13.321 1.00 0.00 H new ATOM 945 N MET A 60 -8.020 5.438 -11.076 1.00 0.00 N ATOM 946 CA MET A 60 -7.307 6.749 -10.919 1.00 0.00 C ATOM 947 C MET A 60 -5.915 6.508 -10.332 1.00 0.00 C ATOM 948 O MET A 60 -5.740 5.696 -9.446 1.00 0.00 O ATOM 949 CB MET A 60 -8.105 7.664 -9.985 1.00 0.00 C ATOM 950 CG MET A 60 -9.369 8.144 -10.699 1.00 0.00 C ATOM 951 SD MET A 60 -10.208 9.380 -9.674 1.00 0.00 S ATOM 952 CE MET A 60 -10.716 10.494 -11.009 1.00 0.00 C ATOM 0 H MET A 60 -8.425 5.062 -10.219 1.00 0.00 H new ATOM 0 HA MET A 60 -7.212 7.225 -11.895 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.371 7.129 -9.073 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.496 8.518 -9.687 1.00 0.00 H new ATOM 0 HG2 MET A 60 -9.112 8.573 -11.668 1.00 0.00 H new ATOM 0 HG3 MET A 60 -10.034 7.302 -10.890 1.00 0.00 H new ATOM 0 HE1 MET A 60 -11.066 11.435 -10.584 1.00 0.00 H new ATOM 0 HE2 MET A 60 -9.867 10.686 -11.665 1.00 0.00 H new ATOM 0 HE3 MET A 60 -11.520 10.032 -11.582 1.00 0.00 H new ATOM 962 N ILE A 61 -4.922 7.209 -10.825 1.00 0.00 N ATOM 963 CA ILE A 61 -3.522 7.038 -10.311 1.00 0.00 C ATOM 964 C ILE A 61 -2.987 8.391 -9.825 1.00 0.00 C ATOM 965 O ILE A 61 -3.085 9.388 -10.512 1.00 0.00 O ATOM 966 CB ILE A 61 -2.638 6.500 -11.444 1.00 0.00 C ATOM 967 CG1 ILE A 61 -3.046 5.052 -11.742 1.00 0.00 C ATOM 968 CG2 ILE A 61 -1.161 6.554 -11.030 1.00 0.00 C ATOM 969 CD1 ILE A 61 -2.361 4.572 -13.023 1.00 0.00 C ATOM 0 H ILE A 61 -5.021 7.900 -11.569 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.514 6.335 -9.478 1.00 0.00 H new ATOM 0 HB ILE A 61 -2.770 7.112 -12.336 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -2.769 4.408 -10.908 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.128 4.985 -11.851 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -0.542 6.170 -11.841 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.881 7.585 -10.816 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -1.010 5.945 -10.139 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -2.655 3.543 -13.229 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.660 5.208 -13.856 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.279 4.622 -12.898 1.00 0.00 H new ATOM 981 N SER A 62 -2.423 8.436 -8.641 1.00 0.00 N ATOM 982 CA SER A 62 -1.887 9.732 -8.121 1.00 0.00 C ATOM 983 C SER A 62 -0.715 9.469 -7.170 1.00 0.00 C ATOM 984 O SER A 62 -0.601 8.410 -6.584 1.00 0.00 O ATOM 985 CB SER A 62 -2.994 10.475 -7.372 1.00 0.00 C ATOM 986 OG SER A 62 -3.277 9.796 -6.155 1.00 0.00 O ATOM 0 H SER A 62 -2.312 7.637 -8.017 1.00 0.00 H new ATOM 0 HA SER A 62 -1.539 10.338 -8.958 1.00 0.00 H new ATOM 0 HB2 SER A 62 -2.685 11.500 -7.166 1.00 0.00 H new ATOM 0 HB3 SER A 62 -3.892 10.530 -7.988 1.00 0.00 H new ATOM 0 HG SER A 62 -3.985 10.271 -5.672 1.00 0.00 H new ATOM 992 N PHE A 63 0.153 10.438 -7.009 1.00 0.00 N ATOM 993 CA PHE A 63 1.327 10.280 -6.092 1.00 0.00 C ATOM 994 C PHE A 63 1.052 11.072 -4.805 1.00 0.00 C ATOM 995 O PHE A 63 0.526 12.165 -4.853 1.00 0.00 O ATOM 996 CB PHE A 63 2.581 10.836 -6.783 1.00 0.00 C ATOM 997 CG PHE A 63 2.949 9.961 -7.962 1.00 0.00 C ATOM 998 CD1 PHE A 63 3.762 8.839 -7.772 1.00 0.00 C ATOM 999 CD2 PHE A 63 2.476 10.272 -9.245 1.00 0.00 C ATOM 1000 CE1 PHE A 63 4.102 8.025 -8.861 1.00 0.00 C ATOM 1001 CE2 PHE A 63 2.816 9.458 -10.334 1.00 0.00 C ATOM 1002 CZ PHE A 63 3.629 8.334 -10.142 1.00 0.00 C ATOM 0 H PHE A 63 0.098 11.342 -7.479 1.00 0.00 H new ATOM 0 HA PHE A 63 1.484 9.228 -5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 63 2.399 11.857 -7.119 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.409 10.876 -6.076 1.00 0.00 H new ATOM 0 HD1 PHE A 63 4.128 8.600 -6.785 1.00 0.00 H new ATOM 0 HD2 PHE A 63 1.850 11.139 -9.394 1.00 0.00 H new ATOM 0 HE1 PHE A 63 4.729 7.159 -8.712 1.00 0.00 H new ATOM 0 HE2 PHE A 63 2.451 9.698 -11.322 1.00 0.00 H new ATOM 0 HZ PHE A 63 3.891 7.706 -10.981 1.00 0.00 H new ATOM 1012 N VAL A 64 1.386 10.527 -3.650 1.00 0.00 N ATOM 1013 CA VAL A 64 1.117 11.256 -2.357 1.00 0.00 C ATOM 1014 C VAL A 64 2.376 11.289 -1.482 1.00 0.00 C ATOM 1015 O VAL A 64 3.290 10.504 -1.653 1.00 0.00 O ATOM 1016 CB VAL A 64 -0.003 10.545 -1.591 1.00 0.00 C ATOM 1017 CG1 VAL A 64 -1.279 10.530 -2.436 1.00 0.00 C ATOM 1018 CG2 VAL A 64 0.414 9.106 -1.276 1.00 0.00 C ATOM 0 H VAL A 64 1.830 9.615 -3.547 1.00 0.00 H new ATOM 0 HA VAL A 64 0.821 12.278 -2.593 1.00 0.00 H new ATOM 0 HB VAL A 64 -0.190 11.079 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.073 10.023 -1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -1.584 11.554 -2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.090 10.002 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.387 8.606 -0.731 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.609 8.572 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.317 9.114 -0.666 1.00 0.00 H new ATOM 1028 N ARG A 65 2.418 12.208 -0.544 1.00 0.00 N ATOM 1029 CA ARG A 65 3.600 12.340 0.370 1.00 0.00 C ATOM 1030 C ARG A 65 3.136 12.372 1.828 1.00 0.00 C ATOM 1031 O ARG A 65 2.149 12.998 2.164 1.00 0.00 O ATOM 1032 CB ARG A 65 4.326 13.650 0.056 1.00 0.00 C ATOM 1033 CG ARG A 65 5.028 13.524 -1.296 1.00 0.00 C ATOM 1034 CD ARG A 65 5.527 14.881 -1.801 1.00 0.00 C ATOM 1035 NE ARG A 65 6.575 15.423 -0.863 1.00 0.00 N ATOM 1036 CZ ARG A 65 6.271 16.047 0.232 1.00 0.00 C ATOM 1037 NH1 ARG A 65 5.026 16.329 0.496 1.00 0.00 N ATOM 1038 NH2 ARG A 65 7.214 16.432 1.047 1.00 0.00 N ATOM 0 H ARG A 65 1.672 12.882 -0.371 1.00 0.00 H new ATOM 0 HA ARG A 65 4.265 11.489 0.221 1.00 0.00 H new ATOM 0 HB2 ARG A 65 3.616 14.477 0.035 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.053 13.873 0.837 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.869 12.837 -1.207 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.341 13.094 -2.025 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.943 14.776 -2.803 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.694 15.581 -1.873 1.00 0.00 H new ATOM 0 HE ARG A 65 7.559 15.294 -1.098 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.292 16.059 -0.159 1.00 0.00 H new ATOM 0 HH12 ARG A 65 4.786 16.820 1.357 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.191 16.242 0.823 1.00 0.00 H new ATOM 0 HH22 ARG A 65 6.975 16.923 1.908 1.00 0.00 H new ATOM 1052 N GLY A 66 3.859 11.711 2.696 1.00 0.00 N ATOM 1053 CA GLY A 66 3.494 11.702 4.145 1.00 0.00 C ATOM 1054 C GLY A 66 1.983 11.543 4.319 1.00 0.00 C ATOM 1055 O GLY A 66 1.345 10.755 3.648 1.00 0.00 O ATOM 0 H GLY A 66 4.693 11.173 2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 66 4.011 10.887 4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 66 3.824 12.629 4.614 1.00 0.00 H new ATOM 1059 N ASP A 67 1.410 12.292 5.221 1.00 0.00 N ATOM 1060 CA ASP A 67 -0.060 12.200 5.454 1.00 0.00 C ATOM 1061 C ASP A 67 -0.803 12.864 4.296 1.00 0.00 C ATOM 1062 O ASP A 67 -0.527 13.990 3.927 1.00 0.00 O ATOM 1063 CB ASP A 67 -0.412 12.903 6.766 1.00 0.00 C ATOM 1064 CG ASP A 67 -1.912 12.766 7.045 1.00 0.00 C ATOM 1065 OD1 ASP A 67 -2.674 12.691 6.093 1.00 0.00 O ATOM 1066 OD2 ASP A 67 -2.274 12.735 8.209 1.00 0.00 O ATOM 0 H ASP A 67 1.899 12.967 5.809 1.00 0.00 H new ATOM 0 HA ASP A 67 -0.355 11.153 5.516 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.160 12.469 7.586 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.139 13.957 6.709 1.00 0.00 H new ATOM 1071 N HIS A 68 -1.744 12.167 3.717 1.00 0.00 N ATOM 1072 CA HIS A 68 -2.520 12.730 2.572 1.00 0.00 C ATOM 1073 C HIS A 68 -3.999 12.378 2.735 1.00 0.00 C ATOM 1074 O HIS A 68 -4.555 11.643 1.945 1.00 0.00 O ATOM 1075 CB HIS A 68 -2.000 12.112 1.278 1.00 0.00 C ATOM 1076 CG HIS A 68 -1.993 10.617 1.427 1.00 0.00 C ATOM 1077 ND1 HIS A 68 -1.142 9.970 2.309 1.00 0.00 N ATOM 1078 CD2 HIS A 68 -2.733 9.631 0.826 1.00 0.00 C ATOM 1079 CE1 HIS A 68 -1.387 8.651 2.213 1.00 0.00 C ATOM 1080 NE2 HIS A 68 -2.349 8.389 1.322 1.00 0.00 N ATOM 0 H HIS A 68 -2.011 11.222 3.991 1.00 0.00 H new ATOM 0 HA HIS A 68 -2.406 13.814 2.545 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -2.631 12.405 0.439 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -0.995 12.475 1.063 1.00 0.00 H new ATOM 0 HD1 HIS A 68 -0.455 10.413 2.919 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.498 9.794 0.081 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -0.870 7.896 2.786 1.00 0.00 H new ATOM 1088 N ARG A 69 -4.639 12.889 3.751 1.00 0.00 N ATOM 1089 CA ARG A 69 -6.081 12.577 3.954 1.00 0.00 C ATOM 1090 C ARG A 69 -6.281 11.060 3.958 1.00 0.00 C ATOM 1091 O ARG A 69 -7.087 10.528 3.220 1.00 0.00 O ATOM 1092 CB ARG A 69 -6.907 13.193 2.825 1.00 0.00 C ATOM 1093 CG ARG A 69 -6.862 14.714 2.936 1.00 0.00 C ATOM 1094 CD ARG A 69 -7.707 15.316 1.818 1.00 0.00 C ATOM 1095 NE ARG A 69 -7.616 16.798 1.862 1.00 0.00 N ATOM 1096 CZ ARG A 69 -8.000 17.493 0.830 1.00 0.00 C ATOM 1097 NH1 ARG A 69 -8.421 16.880 -0.243 1.00 0.00 N ATOM 1098 NH2 ARG A 69 -7.957 18.795 0.863 1.00 0.00 N ATOM 0 H ARG A 69 -4.226 13.508 4.448 1.00 0.00 H new ATOM 0 HA ARG A 69 -6.406 12.992 4.908 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.515 12.876 1.858 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -7.938 12.844 2.881 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.240 15.032 3.907 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -5.833 15.067 2.863 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -7.362 14.950 0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -8.745 15.003 1.925 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.256 17.267 2.693 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.448 15.861 -0.271 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.723 17.420 -1.054 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.622 19.273 1.699 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -8.259 19.336 0.053 1.00 0.00 H new ATOM 1112 N ASP A 70 -5.550 10.359 4.783 1.00 0.00 N ATOM 1113 CA ASP A 70 -5.687 8.873 4.841 1.00 0.00 C ATOM 1114 C ASP A 70 -5.542 8.413 6.293 1.00 0.00 C ATOM 1115 O ASP A 70 -5.037 9.133 7.131 1.00 0.00 O ATOM 1116 CB ASP A 70 -4.590 8.237 3.983 1.00 0.00 C ATOM 1117 CG ASP A 70 -3.218 8.616 4.547 1.00 0.00 C ATOM 1118 OD1 ASP A 70 -2.929 9.800 4.606 1.00 0.00 O ATOM 1119 OD2 ASP A 70 -2.479 7.715 4.910 1.00 0.00 O ATOM 0 H ASP A 70 -4.860 10.753 5.423 1.00 0.00 H new ATOM 0 HA ASP A 70 -6.664 8.571 4.463 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.704 7.153 3.972 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -4.678 8.577 2.951 1.00 0.00 H new ATOM 1124 N ASN A 71 -5.988 7.222 6.602 1.00 0.00 N ATOM 1125 CA ASN A 71 -5.885 6.716 8.006 1.00 0.00 C ATOM 1126 C ASN A 71 -4.639 5.836 8.142 1.00 0.00 C ATOM 1127 O ASN A 71 -4.442 5.175 9.141 1.00 0.00 O ATOM 1128 CB ASN A 71 -7.133 5.894 8.339 1.00 0.00 C ATOM 1129 CG ASN A 71 -8.342 6.828 8.441 1.00 0.00 C ATOM 1130 OD1 ASN A 71 -8.190 8.018 8.637 1.00 0.00 O ATOM 1131 ND2 ASN A 71 -9.547 6.339 8.311 1.00 0.00 N ATOM 0 H ASN A 71 -6.420 6.576 5.941 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.808 7.558 8.694 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.304 5.142 7.568 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.991 5.360 9.279 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -10.357 6.956 8.374 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.677 5.341 8.146 1.00 0.00 H new ATOM 1138 N SER A 72 -3.796 5.826 7.139 1.00 0.00 N ATOM 1139 CA SER A 72 -2.552 4.996 7.193 1.00 0.00 C ATOM 1140 C SER A 72 -1.377 5.798 6.610 1.00 0.00 C ATOM 1141 O SER A 72 -0.881 5.484 5.547 1.00 0.00 O ATOM 1142 CB SER A 72 -2.761 3.728 6.363 1.00 0.00 C ATOM 1143 OG SER A 72 -3.804 2.957 6.943 1.00 0.00 O ATOM 0 H SER A 72 -3.917 6.361 6.279 1.00 0.00 H new ATOM 0 HA SER A 72 -2.332 4.729 8.227 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.014 3.989 5.335 1.00 0.00 H new ATOM 0 HB3 SER A 72 -1.840 3.147 6.327 1.00 0.00 H new ATOM 0 HG SER A 72 -3.943 2.144 6.414 1.00 0.00 H new ATOM 1149 N PRO A 73 -0.928 6.828 7.294 1.00 0.00 N ATOM 1150 CA PRO A 73 0.209 7.652 6.787 1.00 0.00 C ATOM 1151 C PRO A 73 1.495 6.828 6.615 1.00 0.00 C ATOM 1152 O PRO A 73 1.674 5.805 7.241 1.00 0.00 O ATOM 1153 CB PRO A 73 0.364 8.734 7.879 1.00 0.00 C ATOM 1154 CG PRO A 73 -0.758 8.540 8.924 1.00 0.00 C ATOM 1155 CD PRO A 73 -1.517 7.239 8.598 1.00 0.00 C ATOM 0 HA PRO A 73 0.023 8.064 5.795 1.00 0.00 H new ATOM 0 HB2 PRO A 73 1.342 8.655 8.354 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.303 9.729 7.438 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -0.335 8.490 9.927 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -1.440 9.390 8.908 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.367 6.480 9.366 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -2.591 7.406 8.521 1.00 0.00 H new ATOM 1163 N PHE A 74 2.386 7.265 5.766 1.00 0.00 N ATOM 1164 CA PHE A 74 3.649 6.505 5.555 1.00 0.00 C ATOM 1165 C PHE A 74 4.600 6.750 6.727 1.00 0.00 C ATOM 1166 O PHE A 74 4.699 7.848 7.237 1.00 0.00 O ATOM 1167 CB PHE A 74 4.301 6.955 4.247 1.00 0.00 C ATOM 1168 CG PHE A 74 3.457 6.469 3.096 1.00 0.00 C ATOM 1169 CD1 PHE A 74 3.668 5.191 2.566 1.00 0.00 C ATOM 1170 CD2 PHE A 74 2.453 7.290 2.565 1.00 0.00 C ATOM 1171 CE1 PHE A 74 2.876 4.733 1.507 1.00 0.00 C ATOM 1172 CE2 PHE A 74 1.663 6.831 1.504 1.00 0.00 C ATOM 1173 CZ PHE A 74 1.873 5.553 0.977 1.00 0.00 C ATOM 0 H PHE A 74 2.293 8.115 5.210 1.00 0.00 H new ATOM 0 HA PHE A 74 3.428 5.439 5.497 1.00 0.00 H new ATOM 0 HB2 PHE A 74 4.386 8.041 4.221 1.00 0.00 H new ATOM 0 HB3 PHE A 74 5.312 6.554 4.171 1.00 0.00 H new ATOM 0 HD1 PHE A 74 4.442 4.558 2.974 1.00 0.00 H new ATOM 0 HD2 PHE A 74 2.289 8.276 2.974 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.039 3.747 1.099 1.00 0.00 H new ATOM 0 HE2 PHE A 74 0.891 7.464 1.092 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.261 5.198 0.161 1.00 0.00 H new ATOM 1183 N ASP A 75 5.294 5.728 7.161 1.00 0.00 N ATOM 1184 CA ASP A 75 6.240 5.880 8.310 1.00 0.00 C ATOM 1185 C ASP A 75 7.676 5.972 7.785 1.00 0.00 C ATOM 1186 O ASP A 75 8.521 5.159 8.108 1.00 0.00 O ATOM 1187 CB ASP A 75 6.109 4.664 9.234 1.00 0.00 C ATOM 1188 CG ASP A 75 6.817 4.952 10.557 1.00 0.00 C ATOM 1189 OD1 ASP A 75 7.746 5.742 10.548 1.00 0.00 O ATOM 1190 OD2 ASP A 75 6.418 4.376 11.556 1.00 0.00 O ATOM 0 H ASP A 75 5.246 4.789 6.766 1.00 0.00 H new ATOM 0 HA ASP A 75 6.001 6.788 8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 75 5.057 4.441 9.413 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.545 3.785 8.760 1.00 0.00 H new ATOM 1195 N GLY A 76 7.957 6.959 6.979 1.00 0.00 N ATOM 1196 CA GLY A 76 9.338 7.112 6.436 1.00 0.00 C ATOM 1197 C GLY A 76 9.558 6.122 5.287 1.00 0.00 C ATOM 1198 O GLY A 76 8.679 5.352 4.950 1.00 0.00 O ATOM 0 H GLY A 76 7.290 7.667 6.672 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.489 8.132 6.083 1.00 0.00 H new ATOM 0 HA3 GLY A 76 10.070 6.936 7.224 1.00 0.00 H new ATOM 1202 N PRO A 77 10.728 6.138 4.687 1.00 0.00 N ATOM 1203 CA PRO A 77 11.035 5.210 3.564 1.00 0.00 C ATOM 1204 C PRO A 77 10.692 3.757 3.912 1.00 0.00 C ATOM 1205 O PRO A 77 10.669 2.891 3.061 1.00 0.00 O ATOM 1206 CB PRO A 77 12.553 5.404 3.385 1.00 0.00 C ATOM 1207 CG PRO A 77 12.958 6.695 4.121 1.00 0.00 C ATOM 1208 CD PRO A 77 11.819 7.077 5.083 1.00 0.00 C ATOM 0 HA PRO A 77 10.457 5.417 2.663 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.096 4.549 3.788 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.806 5.473 2.327 1.00 0.00 H new ATOM 0 HG2 PRO A 77 13.886 6.543 4.672 1.00 0.00 H new ATOM 0 HG3 PRO A 77 13.139 7.499 3.407 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.108 6.945 6.126 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.520 8.118 4.964 1.00 0.00 H new ATOM 1216 N GLY A 78 10.431 3.489 5.163 1.00 0.00 N ATOM 1217 CA GLY A 78 10.093 2.097 5.582 1.00 0.00 C ATOM 1218 C GLY A 78 8.579 1.893 5.523 1.00 0.00 C ATOM 1219 O GLY A 78 7.831 2.799 5.208 1.00 0.00 O ATOM 0 H GLY A 78 10.437 4.177 5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.592 1.380 4.930 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.455 1.914 6.594 1.00 0.00 H new ATOM 1223 N GLY A 79 8.123 0.709 5.834 1.00 0.00 N ATOM 1224 CA GLY A 79 6.655 0.436 5.809 1.00 0.00 C ATOM 1225 C GLY A 79 6.231 0.007 4.404 1.00 0.00 C ATOM 1226 O GLY A 79 7.016 -0.522 3.641 1.00 0.00 O ATOM 0 H GLY A 79 8.705 -0.084 6.105 1.00 0.00 H new ATOM 0 HA2 GLY A 79 6.409 -0.346 6.527 1.00 0.00 H new ATOM 0 HA3 GLY A 79 6.105 1.328 6.108 1.00 0.00 H new ATOM 1230 N ASN A 80 4.991 0.228 4.058 1.00 0.00 N ATOM 1231 CA ASN A 80 4.512 -0.165 2.708 1.00 0.00 C ATOM 1232 C ASN A 80 5.046 0.826 1.670 1.00 0.00 C ATOM 1233 O ASN A 80 5.259 1.987 1.957 1.00 0.00 O ATOM 1234 CB ASN A 80 2.980 -0.156 2.699 1.00 0.00 C ATOM 1235 CG ASN A 80 2.464 1.283 2.804 1.00 0.00 C ATOM 1236 OD1 ASN A 80 3.213 2.190 3.111 1.00 0.00 O ATOM 1237 ND2 ASN A 80 1.205 1.531 2.561 1.00 0.00 N ATOM 0 H ASN A 80 4.290 0.665 4.656 1.00 0.00 H new ATOM 0 HA ASN A 80 4.870 -1.165 2.463 1.00 0.00 H new ATOM 0 HB2 ASN A 80 2.611 -0.618 1.783 1.00 0.00 H new ATOM 0 HB3 ASN A 80 2.600 -0.749 3.531 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.851 2.485 2.629 1.00 0.00 H new ATOM 0 HD22 ASN A 80 0.576 0.771 2.303 1.00 0.00 H new ATOM 1244 N LEU A 81 5.268 0.377 0.466 1.00 0.00 N ATOM 1245 CA LEU A 81 5.790 1.294 -0.591 1.00 0.00 C ATOM 1246 C LEU A 81 4.621 1.887 -1.381 1.00 0.00 C ATOM 1247 O LEU A 81 4.765 2.880 -2.068 1.00 0.00 O ATOM 1248 CB LEU A 81 6.669 0.497 -1.550 1.00 0.00 C ATOM 1249 CG LEU A 81 7.701 -0.311 -0.762 1.00 0.00 C ATOM 1250 CD1 LEU A 81 8.567 -1.108 -1.740 1.00 0.00 C ATOM 1251 CD2 LEU A 81 8.590 0.637 0.056 1.00 0.00 C ATOM 0 H LEU A 81 5.111 -0.585 0.166 1.00 0.00 H new ATOM 0 HA LEU A 81 6.364 2.094 -0.124 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.053 -0.172 -2.151 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.174 1.172 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 81 7.188 -0.993 -0.084 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.305 -1.686 -1.184 1.00 0.00 H new ATOM 0 HD12 LEU A 81 7.936 -1.784 -2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.078 -0.422 -2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.323 0.056 0.615 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.106 1.322 -0.616 1.00 0.00 H new ATOM 0 HD23 LEU A 81 7.972 1.207 0.750 1.00 0.00 H new ATOM 1263 N ALA A 82 3.464 1.284 -1.301 1.00 0.00 N ATOM 1264 CA ALA A 82 2.299 1.817 -2.062 1.00 0.00 C ATOM 1265 C ALA A 82 1.023 1.082 -1.638 1.00 0.00 C ATOM 1266 O ALA A 82 1.076 0.057 -0.986 1.00 0.00 O ATOM 1267 CB ALA A 82 2.535 1.597 -3.559 1.00 0.00 C ATOM 0 H ALA A 82 3.277 0.450 -0.744 1.00 0.00 H new ATOM 0 HA ALA A 82 2.187 2.881 -1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 82 1.686 1.985 -4.122 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.442 2.118 -3.865 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.645 0.531 -3.757 1.00 0.00 H new ATOM 1273 N HIS A 83 -0.126 1.583 -2.012 1.00 0.00 N ATOM 1274 CA HIS A 83 -1.392 0.888 -1.633 1.00 0.00 C ATOM 1275 C HIS A 83 -2.522 1.340 -2.555 1.00 0.00 C ATOM 1276 O HIS A 83 -2.359 2.223 -3.374 1.00 0.00 O ATOM 1277 CB HIS A 83 -1.758 1.202 -0.179 1.00 0.00 C ATOM 1278 CG HIS A 83 -1.950 2.683 -0.009 1.00 0.00 C ATOM 1279 ND1 HIS A 83 -3.079 3.217 0.593 1.00 0.00 N ATOM 1280 CD2 HIS A 83 -1.162 3.754 -0.347 1.00 0.00 C ATOM 1281 CE1 HIS A 83 -2.939 4.555 0.600 1.00 0.00 C ATOM 1282 NE2 HIS A 83 -1.787 4.937 0.040 1.00 0.00 N ATOM 0 H HIS A 83 -0.242 2.436 -2.559 1.00 0.00 H new ATOM 0 HA HIS A 83 -1.246 -0.187 -1.735 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -2.670 0.674 0.098 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -0.971 0.849 0.488 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -0.203 3.690 -0.839 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.669 5.238 1.009 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -1.441 5.889 -0.078 1.00 0.00 H new ATOM 1290 N ALA A 84 -3.666 0.726 -2.434 1.00 0.00 N ATOM 1291 CA ALA A 84 -4.815 1.094 -3.307 1.00 0.00 C ATOM 1292 C ALA A 84 -6.101 0.520 -2.711 1.00 0.00 C ATOM 1293 O ALA A 84 -6.070 -0.345 -1.859 1.00 0.00 O ATOM 1294 CB ALA A 84 -4.599 0.499 -4.698 1.00 0.00 C ATOM 0 H ALA A 84 -3.855 -0.019 -1.764 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.892 2.179 -3.378 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.437 0.765 -5.342 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -3.676 0.893 -5.123 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -4.530 -0.586 -4.623 1.00 0.00 H new ATOM 1300 N PHE A 85 -7.233 0.994 -3.154 1.00 0.00 N ATOM 1301 CA PHE A 85 -8.527 0.479 -2.615 1.00 0.00 C ATOM 1302 C PHE A 85 -9.062 -0.609 -3.547 1.00 0.00 C ATOM 1303 O PHE A 85 -8.785 -0.618 -4.730 1.00 0.00 O ATOM 1304 CB PHE A 85 -9.532 1.630 -2.539 1.00 0.00 C ATOM 1305 CG PHE A 85 -9.101 2.599 -1.465 1.00 0.00 C ATOM 1306 CD1 PHE A 85 -8.217 3.641 -1.777 1.00 0.00 C ATOM 1307 CD2 PHE A 85 -9.578 2.453 -0.156 1.00 0.00 C ATOM 1308 CE1 PHE A 85 -7.813 4.536 -0.779 1.00 0.00 C ATOM 1309 CE2 PHE A 85 -9.173 3.348 0.841 1.00 0.00 C ATOM 1310 CZ PHE A 85 -8.292 4.389 0.530 1.00 0.00 C ATOM 0 H PHE A 85 -7.319 1.718 -3.868 1.00 0.00 H new ATOM 0 HA PHE A 85 -8.375 0.062 -1.619 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -9.593 2.139 -3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.528 1.245 -2.319 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -7.848 3.753 -2.786 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -10.259 1.649 0.084 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -7.132 5.340 -1.018 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -9.541 3.235 1.850 1.00 0.00 H new ATOM 0 HZ PHE A 85 -7.981 5.080 1.299 1.00 0.00 H new ATOM 1320 N GLN A 86 -9.822 -1.532 -3.020 1.00 0.00 N ATOM 1321 CA GLN A 86 -10.374 -2.630 -3.866 1.00 0.00 C ATOM 1322 C GLN A 86 -11.241 -2.024 -4.983 1.00 0.00 C ATOM 1323 O GLN A 86 -11.812 -0.968 -4.807 1.00 0.00 O ATOM 1324 CB GLN A 86 -11.239 -3.537 -2.981 1.00 0.00 C ATOM 1325 CG GLN A 86 -10.347 -4.343 -2.031 1.00 0.00 C ATOM 1326 CD GLN A 86 -11.204 -4.918 -0.900 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -12.379 -4.622 -0.806 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -10.667 -5.732 -0.033 1.00 0.00 N ATOM 0 H GLN A 86 -10.085 -1.573 -2.035 1.00 0.00 H new ATOM 0 HA GLN A 86 -9.564 -3.206 -4.313 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -11.945 -2.935 -2.408 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.827 -4.212 -3.602 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -9.852 -5.148 -2.574 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -9.563 -3.706 -1.621 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -9.681 -5.982 -0.110 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -11.233 -6.119 0.722 1.00 0.00 H new ATOM 1337 N PRO A 87 -11.350 -2.673 -6.129 1.00 0.00 N ATOM 1338 CA PRO A 87 -12.182 -2.124 -7.240 1.00 0.00 C ATOM 1339 C PRO A 87 -13.611 -1.799 -6.782 1.00 0.00 C ATOM 1340 O PRO A 87 -14.432 -2.678 -6.599 1.00 0.00 O ATOM 1341 CB PRO A 87 -12.163 -3.269 -8.279 1.00 0.00 C ATOM 1342 CG PRO A 87 -11.369 -4.451 -7.688 1.00 0.00 C ATOM 1343 CD PRO A 87 -10.670 -3.974 -6.404 1.00 0.00 C ATOM 0 HA PRO A 87 -11.802 -1.180 -7.630 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -13.180 -3.578 -8.521 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -11.704 -2.930 -9.208 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.037 -5.284 -7.469 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -10.634 -4.812 -8.408 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -10.800 -4.681 -5.585 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -9.597 -3.848 -6.549 1.00 0.00 H new ATOM 1351 N GLY A 88 -13.909 -0.544 -6.595 1.00 0.00 N ATOM 1352 CA GLY A 88 -15.278 -0.161 -6.154 1.00 0.00 C ATOM 1353 C GLY A 88 -15.551 1.292 -6.552 1.00 0.00 C ATOM 1354 O GLY A 88 -14.675 1.973 -7.047 1.00 0.00 O ATOM 0 H GLY A 88 -13.263 0.234 -6.729 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -16.017 -0.820 -6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -15.370 -0.278 -5.074 1.00 0.00 H new ATOM 1358 N PRO A 89 -16.756 1.770 -6.338 1.00 0.00 N ATOM 1359 CA PRO A 89 -17.100 3.174 -6.694 1.00 0.00 C ATOM 1360 C PRO A 89 -16.459 4.179 -5.725 1.00 0.00 C ATOM 1361 O PRO A 89 -15.888 3.806 -4.720 1.00 0.00 O ATOM 1362 CB PRO A 89 -18.633 3.175 -6.560 1.00 0.00 C ATOM 1363 CG PRO A 89 -19.034 1.946 -5.726 1.00 0.00 C ATOM 1364 CD PRO A 89 -17.854 0.957 -5.736 1.00 0.00 C ATOM 0 HA PRO A 89 -16.742 3.471 -7.680 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.974 4.091 -6.078 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -19.102 3.139 -7.543 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -19.275 2.241 -4.705 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -19.926 1.478 -6.142 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -17.602 0.615 -4.732 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -18.074 0.069 -6.329 1.00 0.00 H new ATOM 1372 N GLY A 90 -16.561 5.447 -6.014 1.00 0.00 N ATOM 1373 CA GLY A 90 -15.970 6.470 -5.103 1.00 0.00 C ATOM 1374 C GLY A 90 -14.444 6.392 -5.151 1.00 0.00 C ATOM 1375 O GLY A 90 -13.841 6.476 -6.202 1.00 0.00 O ATOM 0 H GLY A 90 -17.028 5.820 -6.841 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.301 7.466 -5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -16.319 6.306 -4.083 1.00 0.00 H new ATOM 1379 N ILE A 91 -13.814 6.237 -4.018 1.00 0.00 N ATOM 1380 CA ILE A 91 -12.326 6.162 -3.995 1.00 0.00 C ATOM 1381 C ILE A 91 -11.875 4.777 -4.467 1.00 0.00 C ATOM 1382 O ILE A 91 -10.709 4.546 -4.723 1.00 0.00 O ATOM 1383 CB ILE A 91 -11.830 6.418 -2.566 1.00 0.00 C ATOM 1384 CG1 ILE A 91 -10.305 6.550 -2.571 1.00 0.00 C ATOM 1385 CG2 ILE A 91 -12.242 5.260 -1.653 1.00 0.00 C ATOM 1386 CD1 ILE A 91 -9.822 7.020 -1.197 1.00 0.00 C ATOM 0 H ILE A 91 -14.266 6.159 -3.107 1.00 0.00 H new ATOM 0 HA ILE A 91 -11.908 6.916 -4.662 1.00 0.00 H new ATOM 0 HB ILE A 91 -12.275 7.340 -2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -9.848 5.592 -2.819 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -9.994 7.259 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -11.886 5.450 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -13.328 5.172 -1.645 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -11.806 4.332 -2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -8.736 7.113 -1.205 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -10.267 7.988 -0.966 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -10.119 6.295 -0.439 1.00 0.00 H new ATOM 1398 N GLY A 92 -12.788 3.854 -4.589 1.00 0.00 N ATOM 1399 CA GLY A 92 -12.405 2.489 -5.049 1.00 0.00 C ATOM 1400 C GLY A 92 -11.693 2.581 -6.404 1.00 0.00 C ATOM 1401 O GLY A 92 -11.971 3.453 -7.206 1.00 0.00 O ATOM 0 H GLY A 92 -13.780 3.985 -4.391 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -11.751 2.018 -4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.292 1.862 -5.135 1.00 0.00 H new ATOM 1405 N GLY A 93 -10.781 1.682 -6.669 1.00 0.00 N ATOM 1406 CA GLY A 93 -10.053 1.710 -7.972 1.00 0.00 C ATOM 1407 C GLY A 93 -8.885 2.696 -7.899 1.00 0.00 C ATOM 1408 O GLY A 93 -7.951 2.622 -8.675 1.00 0.00 O ATOM 0 H GLY A 93 -10.509 0.928 -6.038 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -9.683 0.713 -8.213 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -10.734 1.999 -8.772 1.00 0.00 H new ATOM 1412 N ASP A 94 -8.923 3.620 -6.978 1.00 0.00 N ATOM 1413 CA ASP A 94 -7.807 4.601 -6.867 1.00 0.00 C ATOM 1414 C ASP A 94 -6.543 3.876 -6.398 1.00 0.00 C ATOM 1415 O ASP A 94 -6.613 2.882 -5.702 1.00 0.00 O ATOM 1416 CB ASP A 94 -8.180 5.693 -5.860 1.00 0.00 C ATOM 1417 CG ASP A 94 -9.365 6.498 -6.398 1.00 0.00 C ATOM 1418 OD1 ASP A 94 -9.828 6.183 -7.482 1.00 0.00 O ATOM 1419 OD2 ASP A 94 -9.794 7.413 -5.715 1.00 0.00 O ATOM 0 H ASP A 94 -9.676 3.738 -6.300 1.00 0.00 H new ATOM 0 HA ASP A 94 -7.625 5.059 -7.839 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.436 5.245 -4.900 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -7.328 6.351 -5.688 1.00 0.00 H new ATOM 1424 N ALA A 95 -5.387 4.365 -6.766 1.00 0.00 N ATOM 1425 CA ALA A 95 -4.115 3.704 -6.336 1.00 0.00 C ATOM 1426 C ALA A 95 -3.082 4.785 -6.017 1.00 0.00 C ATOM 1427 O ALA A 95 -2.786 5.643 -6.830 1.00 0.00 O ATOM 1428 CB ALA A 95 -3.598 2.808 -7.467 1.00 0.00 C ATOM 0 H ALA A 95 -5.267 5.195 -7.347 1.00 0.00 H new ATOM 0 HA ALA A 95 -4.292 3.093 -5.451 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.672 2.326 -7.155 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.343 2.047 -7.698 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.411 3.413 -8.354 1.00 0.00 H new ATOM 1434 N HIS A 96 -2.554 4.763 -4.820 1.00 0.00 N ATOM 1435 CA HIS A 96 -1.558 5.795 -4.403 1.00 0.00 C ATOM 1436 C HIS A 96 -0.133 5.239 -4.483 1.00 0.00 C ATOM 1437 O HIS A 96 0.121 4.087 -4.181 1.00 0.00 O ATOM 1438 CB HIS A 96 -1.849 6.200 -2.963 1.00 0.00 C ATOM 1439 CG HIS A 96 -3.244 6.749 -2.858 1.00 0.00 C ATOM 1440 ND1 HIS A 96 -3.614 7.090 -1.568 1.00 0.00 N ATOM 1441 CD2 HIS A 96 -4.281 7.014 -3.722 1.00 0.00 C ATOM 1442 CE1 HIS A 96 -4.863 7.556 -1.667 1.00 0.00 C ATOM 1443 NE2 HIS A 96 -5.306 7.532 -2.937 1.00 0.00 N ATOM 0 H HIS A 96 -2.773 4.067 -4.107 1.00 0.00 H new ATOM 0 HA HIS A 96 -1.637 6.653 -5.071 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -1.737 5.339 -2.304 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -1.128 6.949 -2.634 1.00 0.00 H new ATOM 0 HD1 HIS A 96 -3.052 7.004 -0.721 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -4.296 6.853 -4.790 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -5.446 7.909 -0.829 1.00 0.00 H new ATOM 1451 N PHE A 97 0.796 6.069 -4.881 1.00 0.00 N ATOM 1452 CA PHE A 97 2.230 5.645 -4.993 1.00 0.00 C ATOM 1453 C PHE A 97 3.070 6.409 -3.957 1.00 0.00 C ATOM 1454 O PHE A 97 2.980 7.618 -3.851 1.00 0.00 O ATOM 1455 CB PHE A 97 2.724 5.997 -6.400 1.00 0.00 C ATOM 1456 CG PHE A 97 2.229 4.968 -7.389 1.00 0.00 C ATOM 1457 CD1 PHE A 97 0.919 5.041 -7.878 1.00 0.00 C ATOM 1458 CD2 PHE A 97 3.082 3.945 -7.819 1.00 0.00 C ATOM 1459 CE1 PHE A 97 0.463 4.089 -8.796 1.00 0.00 C ATOM 1460 CE2 PHE A 97 2.626 2.993 -8.736 1.00 0.00 C ATOM 1461 CZ PHE A 97 1.317 3.065 -9.225 1.00 0.00 C ATOM 0 H PHE A 97 0.621 7.040 -5.138 1.00 0.00 H new ATOM 0 HA PHE A 97 2.323 4.574 -4.813 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.368 6.988 -6.683 1.00 0.00 H new ATOM 0 HB3 PHE A 97 3.813 6.034 -6.414 1.00 0.00 H new ATOM 0 HD1 PHE A 97 0.261 5.831 -7.547 1.00 0.00 H new ATOM 0 HD2 PHE A 97 4.093 3.891 -7.442 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -0.547 4.144 -9.174 1.00 0.00 H new ATOM 0 HE2 PHE A 97 3.284 2.203 -9.067 1.00 0.00 H new ATOM 0 HZ PHE A 97 0.965 2.330 -9.934 1.00 0.00 H new ATOM 1471 N ASP A 98 3.896 5.726 -3.198 1.00 0.00 N ATOM 1472 CA ASP A 98 4.737 6.448 -2.194 1.00 0.00 C ATOM 1473 C ASP A 98 5.726 7.350 -2.937 1.00 0.00 C ATOM 1474 O ASP A 98 6.547 6.884 -3.702 1.00 0.00 O ATOM 1475 CB ASP A 98 5.507 5.441 -1.331 1.00 0.00 C ATOM 1476 CG ASP A 98 6.404 6.199 -0.349 1.00 0.00 C ATOM 1477 OD1 ASP A 98 7.272 6.926 -0.807 1.00 0.00 O ATOM 1478 OD2 ASP A 98 6.206 6.042 0.844 1.00 0.00 O ATOM 0 H ASP A 98 4.022 4.714 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 98 4.098 7.048 -1.546 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.810 4.803 -0.787 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.110 4.789 -1.963 1.00 0.00 H new ATOM 1483 N GLU A 99 5.648 8.640 -2.729 1.00 0.00 N ATOM 1484 CA GLU A 99 6.573 9.582 -3.434 1.00 0.00 C ATOM 1485 C GLU A 99 7.732 9.972 -2.502 1.00 0.00 C ATOM 1486 O GLU A 99 8.599 10.742 -2.864 1.00 0.00 O ATOM 1487 CB GLU A 99 5.783 10.830 -3.833 1.00 0.00 C ATOM 1488 CG GLU A 99 6.558 11.641 -4.877 1.00 0.00 C ATOM 1489 CD GLU A 99 5.699 12.817 -5.346 1.00 0.00 C ATOM 1490 OE1 GLU A 99 4.535 12.857 -4.981 1.00 0.00 O ATOM 1491 OE2 GLU A 99 6.221 13.659 -6.059 1.00 0.00 O ATOM 0 H GLU A 99 4.981 9.084 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 99 6.987 9.104 -4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 99 4.812 10.541 -4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 99 5.593 11.445 -2.953 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.492 12.006 -4.450 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.821 11.007 -5.724 1.00 0.00 H new ATOM 1498 N ASP A 100 7.758 9.450 -1.306 1.00 0.00 N ATOM 1499 CA ASP A 100 8.864 9.803 -0.366 1.00 0.00 C ATOM 1500 C ASP A 100 10.152 9.096 -0.794 1.00 0.00 C ATOM 1501 O ASP A 100 11.235 9.460 -0.382 1.00 0.00 O ATOM 1502 CB ASP A 100 8.495 9.368 1.054 1.00 0.00 C ATOM 1503 CG ASP A 100 7.374 10.261 1.590 1.00 0.00 C ATOM 1504 OD1 ASP A 100 7.198 11.344 1.053 1.00 0.00 O ATOM 1505 OD2 ASP A 100 6.711 9.850 2.529 1.00 0.00 O ATOM 0 H ASP A 100 7.066 8.797 -0.939 1.00 0.00 H new ATOM 0 HA ASP A 100 9.018 10.882 -0.387 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.175 8.326 1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.368 9.434 1.704 1.00 0.00 H new ATOM 1510 N GLU A 101 10.046 8.091 -1.622 1.00 0.00 N ATOM 1511 CA GLU A 101 11.263 7.356 -2.087 1.00 0.00 C ATOM 1512 C GLU A 101 11.635 7.826 -3.496 1.00 0.00 C ATOM 1513 O GLU A 101 10.819 8.367 -4.216 1.00 0.00 O ATOM 1514 CB GLU A 101 10.960 5.859 -2.115 1.00 0.00 C ATOM 1515 CG GLU A 101 10.882 5.326 -0.682 1.00 0.00 C ATOM 1516 CD GLU A 101 10.578 3.826 -0.717 1.00 0.00 C ATOM 1517 OE1 GLU A 101 10.265 3.330 -1.787 1.00 0.00 O ATOM 1518 OE2 GLU A 101 10.668 3.199 0.326 1.00 0.00 O ATOM 0 H GLU A 101 9.164 7.744 -2.000 1.00 0.00 H new ATOM 0 HA GLU A 101 12.094 7.552 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.018 5.678 -2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.736 5.331 -2.669 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.823 5.506 -0.163 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.106 5.853 -0.127 1.00 0.00 H new ATOM 1525 N ARG A 102 12.863 7.624 -3.896 1.00 0.00 N ATOM 1526 CA ARG A 102 13.290 8.062 -5.259 1.00 0.00 C ATOM 1527 C ARG A 102 12.946 6.967 -6.271 1.00 0.00 C ATOM 1528 O ARG A 102 13.388 5.841 -6.158 1.00 0.00 O ATOM 1529 CB ARG A 102 14.801 8.301 -5.259 1.00 0.00 C ATOM 1530 CG ARG A 102 15.215 8.980 -6.565 1.00 0.00 C ATOM 1531 CD ARG A 102 16.726 9.220 -6.557 1.00 0.00 C ATOM 1532 NE ARG A 102 17.059 10.294 -5.576 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.289 10.439 -5.168 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.214 9.630 -5.604 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.593 11.389 -4.325 1.00 0.00 N ATOM 0 H ARG A 102 13.589 7.175 -3.338 1.00 0.00 H new ATOM 0 HA ARG A 102 12.774 8.983 -5.530 1.00 0.00 H new ATOM 0 HB2 ARG A 102 15.080 8.924 -4.409 1.00 0.00 H new ATOM 0 HB3 ARG A 102 15.329 7.354 -5.147 1.00 0.00 H new ATOM 0 HG2 ARG A 102 14.939 8.356 -7.415 1.00 0.00 H new ATOM 0 HG3 ARG A 102 14.686 9.926 -6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 102 17.249 8.300 -6.295 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.064 9.506 -7.553 1.00 0.00 H new ATOM 0 HE ARG A 102 16.327 10.912 -5.226 1.00 0.00 H new ATOM 0 HH11 ARG A 102 18.974 8.888 -6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.178 9.739 -5.288 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.868 12.020 -3.984 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.556 11.500 -4.007 1.00 0.00 H new ATOM 1549 N TRP A 103 12.147 7.290 -7.257 1.00 0.00 N ATOM 1550 CA TRP A 103 11.752 6.273 -8.278 1.00 0.00 C ATOM 1551 C TRP A 103 12.752 6.280 -9.437 1.00 0.00 C ATOM 1552 O TRP A 103 13.305 7.305 -9.781 1.00 0.00 O ATOM 1553 CB TRP A 103 10.356 6.610 -8.807 1.00 0.00 C ATOM 1554 CG TRP A 103 9.351 6.366 -7.732 1.00 0.00 C ATOM 1555 CD1 TRP A 103 8.646 7.323 -7.085 1.00 0.00 C ATOM 1556 CD2 TRP A 103 8.940 5.096 -7.159 1.00 0.00 C ATOM 1557 NE1 TRP A 103 7.820 6.715 -6.155 1.00 0.00 N ATOM 1558 CE2 TRP A 103 7.969 5.342 -6.162 1.00 0.00 C ATOM 1559 CE3 TRP A 103 9.314 3.767 -7.410 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 7.389 4.300 -5.437 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 8.735 2.717 -6.684 1.00 0.00 C ATOM 1562 CH2 TRP A 103 7.774 2.982 -5.699 1.00 0.00 C ATOM 0 H TRP A 103 11.750 8.219 -7.399 1.00 0.00 H new ATOM 0 HA TRP A 103 11.746 5.284 -7.820 1.00 0.00 H new ATOM 0 HB2 TRP A 103 10.317 7.651 -9.128 1.00 0.00 H new ATOM 0 HB3 TRP A 103 10.128 5.999 -9.680 1.00 0.00 H new ATOM 0 HD1 TRP A 103 8.716 8.386 -7.265 1.00 0.00 H new ATOM 0 HE1 TRP A 103 7.180 7.219 -5.541 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.053 3.552 -8.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 6.649 4.510 -4.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.031 1.698 -6.885 1.00 0.00 H new ATOM 0 HH2 TRP A 103 7.331 2.169 -5.143 1.00 0.00 H new ATOM 1573 N THR A 104 12.982 5.138 -10.046 1.00 0.00 N ATOM 1574 CA THR A 104 13.943 5.062 -11.196 1.00 0.00 C ATOM 1575 C THR A 104 13.281 4.339 -12.370 1.00 0.00 C ATOM 1576 O THR A 104 12.276 3.675 -12.215 1.00 0.00 O ATOM 1577 CB THR A 104 15.201 4.296 -10.776 1.00 0.00 C ATOM 1578 OG1 THR A 104 14.867 2.945 -10.501 1.00 0.00 O ATOM 1579 CG2 THR A 104 15.794 4.944 -9.527 1.00 0.00 C ATOM 0 H THR A 104 12.543 4.252 -9.795 1.00 0.00 H new ATOM 0 HA THR A 104 14.219 6.073 -11.495 1.00 0.00 H new ATOM 0 HB THR A 104 15.933 4.326 -11.583 1.00 0.00 H new ATOM 0 HG1 THR A 104 14.170 2.914 -9.813 1.00 0.00 H new ATOM 0 HG21 THR A 104 16.690 4.401 -9.226 1.00 0.00 H new ATOM 0 HG22 THR A 104 16.054 5.980 -9.743 1.00 0.00 H new ATOM 0 HG23 THR A 104 15.063 4.914 -8.719 1.00 0.00 H new ATOM 1587 N ASN A 105 13.851 4.464 -13.543 1.00 0.00 N ATOM 1588 CA ASN A 105 13.288 3.792 -14.758 1.00 0.00 C ATOM 1589 C ASN A 105 14.230 2.668 -15.189 1.00 0.00 C ATOM 1590 O ASN A 105 14.369 2.369 -16.358 1.00 0.00 O ATOM 1591 CB ASN A 105 13.155 4.813 -15.888 1.00 0.00 C ATOM 1592 CG ASN A 105 12.036 5.803 -15.555 1.00 0.00 C ATOM 1593 OD1 ASN A 105 11.168 5.510 -14.758 1.00 0.00 O ATOM 1594 ND2 ASN A 105 12.018 6.971 -16.139 1.00 0.00 N ATOM 0 H ASN A 105 14.695 5.011 -13.714 1.00 0.00 H new ATOM 0 HA ASN A 105 12.306 3.378 -14.530 1.00 0.00 H new ATOM 0 HB2 ASN A 105 14.097 5.345 -16.024 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.937 4.305 -16.827 1.00 0.00 H new ATOM 0 HD21 ASN A 105 11.275 7.637 -15.926 1.00 0.00 H new ATOM 0 HD22 ASN A 105 12.747 7.218 -16.809 1.00 0.00 H new ATOM 1601 N ASN A 106 14.885 2.046 -14.247 1.00 0.00 N ATOM 1602 CA ASN A 106 15.830 0.939 -14.582 1.00 0.00 C ATOM 1603 C ASN A 106 15.856 -0.074 -13.430 1.00 0.00 C ATOM 1604 O ASN A 106 14.987 -0.080 -12.582 1.00 0.00 O ATOM 1605 CB ASN A 106 17.225 1.524 -14.813 1.00 0.00 C ATOM 1606 CG ASN A 106 17.483 2.639 -13.798 1.00 0.00 C ATOM 1607 OD1 ASN A 106 17.146 2.512 -12.636 1.00 0.00 O ATOM 1608 ND2 ASN A 106 18.066 3.737 -14.196 1.00 0.00 N ATOM 0 H ASN A 106 14.806 2.258 -13.252 1.00 0.00 H new ATOM 0 HA ASN A 106 15.504 0.429 -15.489 1.00 0.00 H new ATOM 0 HB2 ASN A 106 17.980 0.744 -14.712 1.00 0.00 H new ATOM 0 HB3 ASN A 106 17.304 1.915 -15.827 1.00 0.00 H new ATOM 0 HD21 ASN A 106 18.240 4.491 -13.532 1.00 0.00 H new ATOM 0 HD22 ASN A 106 18.347 3.840 -15.171 1.00 0.00 H new ATOM 1615 N PHE A 107 16.833 -0.945 -13.400 1.00 0.00 N ATOM 1616 CA PHE A 107 16.888 -1.967 -12.308 1.00 0.00 C ATOM 1617 C PHE A 107 17.661 -1.410 -11.106 1.00 0.00 C ATOM 1618 O PHE A 107 18.218 -2.149 -10.319 1.00 0.00 O ATOM 1619 CB PHE A 107 17.589 -3.230 -12.820 1.00 0.00 C ATOM 1620 CG PHE A 107 16.952 -3.684 -14.117 1.00 0.00 C ATOM 1621 CD1 PHE A 107 15.746 -4.397 -14.098 1.00 0.00 C ATOM 1622 CD2 PHE A 107 17.577 -3.402 -15.339 1.00 0.00 C ATOM 1623 CE1 PHE A 107 15.167 -4.826 -15.301 1.00 0.00 C ATOM 1624 CE2 PHE A 107 16.997 -3.829 -16.539 1.00 0.00 C ATOM 1625 CZ PHE A 107 15.793 -4.541 -16.521 1.00 0.00 C ATOM 0 H PHE A 107 17.592 -0.994 -14.080 1.00 0.00 H new ATOM 0 HA PHE A 107 15.871 -2.211 -12.000 1.00 0.00 H new ATOM 0 HB2 PHE A 107 18.649 -3.030 -12.976 1.00 0.00 H new ATOM 0 HB3 PHE A 107 17.520 -4.022 -12.074 1.00 0.00 H new ATOM 0 HD1 PHE A 107 15.263 -4.616 -13.157 1.00 0.00 H new ATOM 0 HD2 PHE A 107 18.508 -2.854 -15.355 1.00 0.00 H new ATOM 0 HE1 PHE A 107 14.238 -5.376 -15.287 1.00 0.00 H new ATOM 0 HE2 PHE A 107 17.479 -3.609 -17.480 1.00 0.00 H new ATOM 0 HZ PHE A 107 15.346 -4.871 -17.447 1.00 0.00 H new ATOM 1635 N ARG A 108 17.700 -0.115 -10.958 1.00 0.00 N ATOM 1636 CA ARG A 108 18.438 0.483 -9.807 1.00 0.00 C ATOM 1637 C ARG A 108 17.615 0.337 -8.523 1.00 0.00 C ATOM 1638 O ARG A 108 16.727 -0.486 -8.445 1.00 0.00 O ATOM 1639 CB ARG A 108 18.709 1.959 -10.091 1.00 0.00 C ATOM 1640 CG ARG A 108 19.716 2.063 -11.233 1.00 0.00 C ATOM 1641 CD ARG A 108 20.001 3.532 -11.534 1.00 0.00 C ATOM 1642 NE ARG A 108 20.927 3.616 -12.694 1.00 0.00 N ATOM 1643 CZ ARG A 108 21.086 4.748 -13.317 1.00 0.00 C ATOM 1644 NH1 ARG A 108 20.439 5.809 -12.916 1.00 0.00 N ATOM 1645 NH2 ARG A 108 21.891 4.818 -14.341 1.00 0.00 N ATOM 0 H ARG A 108 17.253 0.556 -11.583 1.00 0.00 H new ATOM 0 HA ARG A 108 19.386 -0.039 -9.675 1.00 0.00 H new ATOM 0 HB2 ARG A 108 17.783 2.468 -10.357 1.00 0.00 H new ATOM 0 HB3 ARG A 108 19.098 2.450 -9.199 1.00 0.00 H new ATOM 0 HG2 ARG A 108 20.640 1.551 -10.964 1.00 0.00 H new ATOM 0 HG3 ARG A 108 19.325 1.569 -12.122 1.00 0.00 H new ATOM 0 HD2 ARG A 108 19.072 4.058 -11.754 1.00 0.00 H new ATOM 0 HD3 ARG A 108 20.443 4.016 -10.663 1.00 0.00 H new ATOM 0 HE ARG A 108 21.437 2.788 -13.001 1.00 0.00 H new ATOM 0 HH11 ARG A 108 19.810 5.750 -12.115 1.00 0.00 H new ATOM 0 HH12 ARG A 108 20.563 6.696 -13.403 1.00 0.00 H new ATOM 0 HH21 ARG A 108 22.394 3.987 -14.652 1.00 0.00 H new ATOM 0 HH22 ARG A 108 22.017 5.704 -14.831 1.00 0.00 H new ATOM 1659 N GLU A 109 17.935 1.122 -7.517 1.00 0.00 N ATOM 1660 CA GLU A 109 17.222 1.059 -6.193 1.00 0.00 C ATOM 1661 C GLU A 109 15.801 0.488 -6.322 1.00 0.00 C ATOM 1662 O GLU A 109 15.523 -0.595 -5.846 1.00 0.00 O ATOM 1663 CB GLU A 109 17.132 2.467 -5.593 1.00 0.00 C ATOM 1664 CG GLU A 109 18.527 2.938 -5.173 1.00 0.00 C ATOM 1665 CD GLU A 109 18.436 4.344 -4.572 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.348 4.897 -4.568 1.00 0.00 O ATOM 1667 OE2 GLU A 109 19.454 4.839 -4.117 1.00 0.00 O ATOM 0 H GLU A 109 18.678 1.820 -7.558 1.00 0.00 H new ATOM 0 HA GLU A 109 17.797 0.395 -5.547 1.00 0.00 H new ATOM 0 HB2 GLU A 109 16.709 3.157 -6.322 1.00 0.00 H new ATOM 0 HB3 GLU A 109 16.464 2.464 -4.732 1.00 0.00 H new ATOM 0 HG2 GLU A 109 18.951 2.247 -4.444 1.00 0.00 H new ATOM 0 HG3 GLU A 109 19.195 2.942 -6.034 1.00 0.00 H new ATOM 1674 N TYR A 110 14.896 1.203 -6.947 1.00 0.00 N ATOM 1675 CA TYR A 110 13.491 0.692 -7.084 1.00 0.00 C ATOM 1676 C TYR A 110 12.976 0.958 -8.498 1.00 0.00 C ATOM 1677 O TYR A 110 13.271 1.972 -9.094 1.00 0.00 O ATOM 1678 CB TYR A 110 12.589 1.421 -6.086 1.00 0.00 C ATOM 1679 CG TYR A 110 13.165 1.299 -4.697 1.00 0.00 C ATOM 1680 CD1 TYR A 110 12.923 0.151 -3.932 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.940 2.340 -4.172 1.00 0.00 C ATOM 1682 CE1 TYR A 110 13.457 0.046 -2.643 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.473 2.235 -2.883 1.00 0.00 C ATOM 1684 CZ TYR A 110 14.232 1.088 -2.118 1.00 0.00 C ATOM 1685 OH TYR A 110 14.754 0.984 -0.845 1.00 0.00 O ATOM 0 H TYR A 110 15.067 2.116 -7.368 1.00 0.00 H new ATOM 0 HA TYR A 110 13.481 -0.380 -6.887 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.500 2.472 -6.362 1.00 0.00 H new ATOM 0 HB3 TYR A 110 11.585 0.998 -6.112 1.00 0.00 H new ATOM 0 HD1 TYR A 110 12.325 -0.652 -4.337 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.126 3.225 -4.763 1.00 0.00 H new ATOM 0 HE1 TYR A 110 13.272 -0.839 -2.052 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.070 3.039 -2.478 1.00 0.00 H new ATOM 0 HH TYR A 110 15.267 1.792 -0.635 1.00 0.00 H new ATOM 1695 N ASN A 111 12.192 0.055 -9.031 1.00 0.00 N ATOM 1696 CA ASN A 111 11.629 0.241 -10.405 1.00 0.00 C ATOM 1697 C ASN A 111 10.146 0.621 -10.301 1.00 0.00 C ATOM 1698 O ASN A 111 9.343 -0.117 -9.767 1.00 0.00 O ATOM 1699 CB ASN A 111 11.775 -1.065 -11.185 1.00 0.00 C ATOM 1700 CG ASN A 111 11.176 -0.891 -12.582 1.00 0.00 C ATOM 1701 OD1 ASN A 111 10.700 -1.840 -13.173 1.00 0.00 O ATOM 1702 ND2 ASN A 111 11.179 0.293 -13.139 1.00 0.00 N ATOM 0 H ASN A 111 11.915 -0.811 -8.569 1.00 0.00 H new ATOM 0 HA ASN A 111 12.167 1.036 -10.922 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.827 -1.341 -11.260 1.00 0.00 H new ATOM 0 HB3 ASN A 111 11.269 -1.875 -10.659 1.00 0.00 H new ATOM 0 HD21 ASN A 111 10.782 0.420 -14.070 1.00 0.00 H new ATOM 0 HD22 ASN A 111 11.579 1.089 -12.642 1.00 0.00 H new ATOM 1709 N LEU A 112 9.781 1.772 -10.798 1.00 0.00 N ATOM 1710 CA LEU A 112 8.355 2.209 -10.722 1.00 0.00 C ATOM 1711 C LEU A 112 7.462 1.263 -11.533 1.00 0.00 C ATOM 1712 O LEU A 112 6.372 0.922 -11.121 1.00 0.00 O ATOM 1713 CB LEU A 112 8.244 3.628 -11.287 1.00 0.00 C ATOM 1714 CG LEU A 112 6.791 4.123 -11.229 1.00 0.00 C ATOM 1715 CD1 LEU A 112 6.289 4.139 -9.776 1.00 0.00 C ATOM 1716 CD2 LEU A 112 6.736 5.541 -11.806 1.00 0.00 C ATOM 0 H LEU A 112 10.411 2.432 -11.255 1.00 0.00 H new ATOM 0 HA LEU A 112 8.027 2.190 -9.683 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.886 4.302 -10.720 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.598 3.643 -12.318 1.00 0.00 H new ATOM 0 HG LEU A 112 6.155 3.454 -11.808 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.258 4.492 -9.751 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.338 3.131 -9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.915 4.805 -9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.710 5.908 -11.772 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.376 6.198 -11.218 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.083 5.527 -12.839 1.00 0.00 H new ATOM 1728 N HIS A 113 7.908 0.844 -12.686 1.00 0.00 N ATOM 1729 CA HIS A 113 7.074 -0.069 -13.521 1.00 0.00 C ATOM 1730 C HIS A 113 6.783 -1.359 -12.757 1.00 0.00 C ATOM 1731 O HIS A 113 5.684 -1.877 -12.793 1.00 0.00 O ATOM 1732 CB HIS A 113 7.821 -0.401 -14.812 1.00 0.00 C ATOM 1733 CG HIS A 113 6.988 -1.325 -15.656 1.00 0.00 C ATOM 1734 ND1 HIS A 113 7.552 -2.158 -16.609 1.00 0.00 N ATOM 1735 CD2 HIS A 113 5.637 -1.561 -15.703 1.00 0.00 C ATOM 1736 CE1 HIS A 113 6.553 -2.850 -17.184 1.00 0.00 C ATOM 1737 NE2 HIS A 113 5.364 -2.525 -16.669 1.00 0.00 N ATOM 0 H HIS A 113 8.812 1.094 -13.086 1.00 0.00 H new ATOM 0 HA HIS A 113 6.132 0.426 -13.757 1.00 0.00 H new ATOM 0 HB2 HIS A 113 8.038 0.514 -15.363 1.00 0.00 H new ATOM 0 HB3 HIS A 113 8.778 -0.868 -14.580 1.00 0.00 H new ATOM 0 HD1 HIS A 113 8.544 -2.233 -16.833 1.00 0.00 H new ATOM 0 HD2 HIS A 113 4.898 -1.073 -15.085 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.695 -3.580 -17.967 1.00 0.00 H new ATOM 1745 N ARG A 114 7.754 -1.890 -12.072 1.00 0.00 N ATOM 1746 CA ARG A 114 7.517 -3.148 -11.314 1.00 0.00 C ATOM 1747 C ARG A 114 6.403 -2.926 -10.289 1.00 0.00 C ATOM 1748 O ARG A 114 5.511 -3.737 -10.140 1.00 0.00 O ATOM 1749 CB ARG A 114 8.807 -3.571 -10.608 1.00 0.00 C ATOM 1750 CG ARG A 114 8.593 -4.921 -9.923 1.00 0.00 C ATOM 1751 CD ARG A 114 9.878 -5.348 -9.217 1.00 0.00 C ATOM 1752 NE ARG A 114 9.688 -6.706 -8.637 1.00 0.00 N ATOM 1753 CZ ARG A 114 10.720 -7.398 -8.248 1.00 0.00 C ATOM 1754 NH1 ARG A 114 11.919 -6.897 -8.361 1.00 0.00 N ATOM 1755 NH2 ARG A 114 10.554 -8.591 -7.745 1.00 0.00 N ATOM 0 H ARG A 114 8.698 -1.510 -12.004 1.00 0.00 H new ATOM 0 HA ARG A 114 7.214 -3.938 -12.001 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.622 -3.642 -11.328 1.00 0.00 H new ATOM 0 HB3 ARG A 114 9.095 -2.820 -9.873 1.00 0.00 H new ATOM 0 HG2 ARG A 114 7.778 -4.850 -9.203 1.00 0.00 H new ATOM 0 HG3 ARG A 114 8.304 -5.672 -10.659 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.710 -5.353 -9.921 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.130 -4.636 -8.431 1.00 0.00 H new ATOM 0 HE ARG A 114 8.749 -7.094 -8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 114 12.047 -5.964 -8.754 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.728 -7.438 -8.057 1.00 0.00 H new ATOM 0 HH21 ARG A 114 9.616 -8.981 -7.657 1.00 0.00 H new ATOM 0 HH22 ARG A 114 11.363 -9.133 -7.440 1.00 0.00 H new ATOM 1769 N VAL A 115 6.447 -1.832 -9.579 1.00 0.00 N ATOM 1770 CA VAL A 115 5.390 -1.557 -8.566 1.00 0.00 C ATOM 1771 C VAL A 115 4.067 -1.247 -9.266 1.00 0.00 C ATOM 1772 O VAL A 115 3.013 -1.680 -8.841 1.00 0.00 O ATOM 1773 CB VAL A 115 5.824 -0.375 -7.696 1.00 0.00 C ATOM 1774 CG1 VAL A 115 4.660 0.090 -6.813 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.987 -0.823 -6.808 1.00 0.00 C ATOM 0 H VAL A 115 7.170 -1.117 -9.657 1.00 0.00 H new ATOM 0 HA VAL A 115 5.248 -2.434 -7.934 1.00 0.00 H new ATOM 0 HB VAL A 115 6.131 0.453 -8.335 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.982 0.931 -6.199 1.00 0.00 H new ATOM 0 HG12 VAL A 115 3.826 0.399 -7.443 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.343 -0.729 -6.168 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.308 0.009 -6.181 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.664 -1.650 -6.176 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.818 -1.148 -7.434 1.00 0.00 H new ATOM 1785 N ALA A 116 4.107 -0.512 -10.341 1.00 0.00 N ATOM 1786 CA ALA A 116 2.843 -0.192 -11.057 1.00 0.00 C ATOM 1787 C ALA A 116 2.188 -1.498 -11.506 1.00 0.00 C ATOM 1788 O ALA A 116 0.990 -1.672 -11.405 1.00 0.00 O ATOM 1789 CB ALA A 116 3.148 0.680 -12.278 1.00 0.00 C ATOM 0 H ALA A 116 4.955 -0.121 -10.752 1.00 0.00 H new ATOM 0 HA ALA A 116 2.169 0.351 -10.395 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.220 0.912 -12.800 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.624 1.606 -11.954 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.818 0.144 -12.950 1.00 0.00 H new ATOM 1795 N ALA A 117 2.968 -2.427 -11.987 1.00 0.00 N ATOM 1796 CA ALA A 117 2.388 -3.725 -12.428 1.00 0.00 C ATOM 1797 C ALA A 117 1.732 -4.409 -11.225 1.00 0.00 C ATOM 1798 O ALA A 117 0.699 -5.035 -11.340 1.00 0.00 O ATOM 1799 CB ALA A 117 3.494 -4.620 -12.999 1.00 0.00 C ATOM 0 H ALA A 117 3.979 -2.343 -12.093 1.00 0.00 H new ATOM 0 HA ALA A 117 1.642 -3.552 -13.203 1.00 0.00 H new ATOM 0 HB1 ALA A 117 3.065 -5.569 -13.320 1.00 0.00 H new ATOM 0 HB2 ALA A 117 3.959 -4.125 -13.851 1.00 0.00 H new ATOM 0 HB3 ALA A 117 4.246 -4.804 -12.232 1.00 0.00 H new ATOM 1805 N HIS A 118 2.331 -4.292 -10.070 1.00 0.00 N ATOM 1806 CA HIS A 118 1.753 -4.935 -8.852 1.00 0.00 C ATOM 1807 C HIS A 118 0.471 -4.197 -8.427 1.00 0.00 C ATOM 1808 O HIS A 118 -0.542 -4.810 -8.141 1.00 0.00 O ATOM 1809 CB HIS A 118 2.794 -4.873 -7.724 1.00 0.00 C ATOM 1810 CG HIS A 118 2.341 -5.677 -6.533 1.00 0.00 C ATOM 1811 ND1 HIS A 118 3.154 -6.628 -5.935 1.00 0.00 N ATOM 1812 CD2 HIS A 118 1.186 -5.655 -5.791 1.00 0.00 C ATOM 1813 CE1 HIS A 118 2.485 -7.129 -4.880 1.00 0.00 C ATOM 1814 NE2 HIS A 118 1.279 -6.572 -4.747 1.00 0.00 N ATOM 0 H HIS A 118 3.198 -3.778 -9.916 1.00 0.00 H new ATOM 0 HA HIS A 118 1.500 -5.974 -9.065 1.00 0.00 H new ATOM 0 HB2 HIS A 118 3.750 -5.254 -8.084 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.955 -3.836 -7.429 1.00 0.00 H new ATOM 0 HD1 HIS A 118 4.089 -6.899 -6.239 1.00 0.00 H new ATOM 0 HD2 HIS A 118 0.333 -5.022 -5.987 1.00 0.00 H new ATOM 0 HE1 HIS A 118 2.876 -7.890 -4.221 1.00 0.00 H new ATOM 0 HE2 HIS A 118 0.577 -6.774 -4.035 1.00 0.00 H new ATOM 1822 N GLU A 119 0.496 -2.887 -8.383 1.00 0.00 N ATOM 1823 CA GLU A 119 -0.733 -2.138 -7.978 1.00 0.00 C ATOM 1824 C GLU A 119 -1.871 -2.461 -8.949 1.00 0.00 C ATOM 1825 O GLU A 119 -3.005 -2.647 -8.554 1.00 0.00 O ATOM 1826 CB GLU A 119 -0.459 -0.631 -7.998 1.00 0.00 C ATOM 1827 CG GLU A 119 0.488 -0.256 -6.854 1.00 0.00 C ATOM 1828 CD GLU A 119 0.733 1.256 -6.873 1.00 0.00 C ATOM 1829 OE1 GLU A 119 -0.160 1.976 -7.291 1.00 0.00 O ATOM 1830 OE2 GLU A 119 1.809 1.668 -6.474 1.00 0.00 O ATOM 0 H GLU A 119 1.306 -2.309 -8.608 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.016 -2.437 -6.969 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -0.019 -0.346 -8.954 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.395 -0.081 -7.901 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.057 -0.554 -5.898 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.432 -0.790 -6.959 1.00 0.00 H new ATOM 1837 N LEU A 120 -1.573 -2.543 -10.218 1.00 0.00 N ATOM 1838 CA LEU A 120 -2.634 -2.870 -11.212 1.00 0.00 C ATOM 1839 C LEU A 120 -3.177 -4.268 -10.928 1.00 0.00 C ATOM 1840 O LEU A 120 -4.360 -4.521 -11.044 1.00 0.00 O ATOM 1841 CB LEU A 120 -2.047 -2.811 -12.626 1.00 0.00 C ATOM 1842 CG LEU A 120 -1.753 -1.351 -13.015 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.938 -1.322 -14.314 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -3.073 -0.577 -13.226 1.00 0.00 C ATOM 0 H LEU A 120 -0.642 -2.398 -10.608 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.446 -2.147 -11.135 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.131 -3.400 -12.673 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.746 -3.252 -13.337 1.00 0.00 H new ATOM 0 HG LEU A 120 -1.187 -0.880 -12.211 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.730 -0.288 -14.590 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.001 -1.855 -14.166 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.506 -1.803 -15.111 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -2.850 0.454 -13.501 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.648 -1.049 -14.023 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.654 -0.589 -12.304 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.329 -5.181 -10.554 1.00 0.00 N ATOM 1857 CA GLY A 121 -2.813 -6.555 -10.262 1.00 0.00 C ATOM 1858 C GLY A 121 -3.910 -6.481 -9.199 1.00 0.00 C ATOM 1859 O GLY A 121 -4.926 -7.139 -9.300 1.00 0.00 O ATOM 0 H GLY A 121 -1.326 -5.036 -10.438 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -3.199 -7.019 -11.170 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.990 -7.177 -9.911 1.00 0.00 H new ATOM 1863 N HIS A 122 -3.723 -5.680 -8.181 1.00 0.00 N ATOM 1864 CA HIS A 122 -4.773 -5.573 -7.129 1.00 0.00 C ATOM 1865 C HIS A 122 -5.992 -4.848 -7.703 1.00 0.00 C ATOM 1866 O HIS A 122 -7.108 -5.052 -7.268 1.00 0.00 O ATOM 1867 CB HIS A 122 -4.235 -4.807 -5.920 1.00 0.00 C ATOM 1868 CG HIS A 122 -3.204 -5.648 -5.219 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -3.396 -6.999 -4.968 1.00 0.00 N ATOM 1870 CD2 HIS A 122 -1.964 -5.347 -4.716 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -2.295 -7.455 -4.343 1.00 0.00 C ATOM 1872 NE2 HIS A 122 -1.390 -6.489 -4.165 1.00 0.00 N ATOM 0 H HIS A 122 -2.896 -5.101 -8.035 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.061 -6.574 -6.807 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.795 -3.863 -6.240 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -5.049 -4.564 -5.237 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -4.221 -7.547 -5.213 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -1.503 -4.371 -4.743 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -2.160 -8.478 -4.024 1.00 0.00 H new ATOM 1880 N SER A 123 -5.794 -4.010 -8.686 1.00 0.00 N ATOM 1881 CA SER A 123 -6.954 -3.293 -9.282 1.00 0.00 C ATOM 1882 C SER A 123 -7.786 -4.299 -10.078 1.00 0.00 C ATOM 1883 O SER A 123 -8.962 -4.102 -10.315 1.00 0.00 O ATOM 1884 CB SER A 123 -6.465 -2.168 -10.203 1.00 0.00 C ATOM 1885 OG SER A 123 -5.849 -2.729 -11.355 1.00 0.00 O ATOM 0 H SER A 123 -4.886 -3.794 -9.098 1.00 0.00 H new ATOM 0 HA SER A 123 -7.561 -2.848 -8.493 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.302 -1.535 -10.498 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.756 -1.532 -9.672 1.00 0.00 H new ATOM 0 HG SER A 123 -5.398 -3.564 -11.111 1.00 0.00 H new ATOM 1891 N LEU A 124 -7.183 -5.389 -10.481 1.00 0.00 N ATOM 1892 CA LEU A 124 -7.936 -6.422 -11.248 1.00 0.00 C ATOM 1893 C LEU A 124 -8.640 -7.361 -10.267 1.00 0.00 C ATOM 1894 O LEU A 124 -9.446 -8.180 -10.655 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.972 -7.241 -12.115 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.349 -6.363 -13.211 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -5.219 -7.143 -13.889 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.409 -5.977 -14.262 1.00 0.00 C ATOM 0 H LEU A 124 -6.201 -5.606 -10.311 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.667 -5.928 -11.889 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.185 -7.666 -11.491 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.504 -8.076 -12.570 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.959 -5.451 -12.760 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.770 -6.528 -14.669 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.461 -7.402 -13.150 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -5.621 -8.055 -14.332 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.950 -5.355 -15.030 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.813 -6.880 -14.720 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.214 -5.423 -13.780 1.00 0.00 H new ATOM 1910 N GLY A 125 -8.350 -7.244 -8.996 1.00 0.00 N ATOM 1911 CA GLY A 125 -9.015 -8.128 -7.988 1.00 0.00 C ATOM 1912 C GLY A 125 -8.205 -9.413 -7.777 1.00 0.00 C ATOM 1913 O GLY A 125 -8.717 -10.395 -7.276 1.00 0.00 O ATOM 0 H GLY A 125 -7.682 -6.575 -8.612 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -9.117 -7.597 -7.042 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -10.022 -8.377 -8.323 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.948 -9.423 -8.139 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.132 -10.658 -7.934 1.00 0.00 C ATOM 1919 C LEU A 126 -5.643 -10.696 -6.482 1.00 0.00 C ATOM 1920 O LEU A 126 -5.298 -9.681 -5.910 1.00 0.00 O ATOM 1921 CB LEU A 126 -4.917 -10.645 -8.871 1.00 0.00 C ATOM 1922 CG LEU A 126 -5.368 -10.696 -10.339 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -4.159 -10.439 -11.245 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -5.968 -12.076 -10.669 1.00 0.00 C ATOM 0 H LEU A 126 -6.455 -8.638 -8.564 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.743 -11.534 -8.150 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -4.326 -9.746 -8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.273 -11.497 -8.653 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.129 -9.933 -10.504 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -4.472 -10.474 -12.288 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.741 -9.457 -11.024 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -3.402 -11.203 -11.068 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.283 -12.096 -11.712 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.218 -12.849 -10.502 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -6.829 -12.261 -10.027 1.00 0.00 H new ATOM 1936 N SER A 127 -5.606 -11.856 -5.878 1.00 0.00 N ATOM 1937 CA SER A 127 -5.134 -11.947 -4.462 1.00 0.00 C ATOM 1938 C SER A 127 -3.615 -12.119 -4.441 1.00 0.00 C ATOM 1939 O SER A 127 -2.990 -12.378 -5.452 1.00 0.00 O ATOM 1940 CB SER A 127 -5.787 -13.150 -3.774 1.00 0.00 C ATOM 1941 OG SER A 127 -7.157 -12.864 -3.522 1.00 0.00 O ATOM 0 H SER A 127 -5.881 -12.742 -6.302 1.00 0.00 H new ATOM 0 HA SER A 127 -5.409 -11.034 -3.934 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.699 -14.035 -4.404 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.272 -13.372 -2.839 1.00 0.00 H new ATOM 0 HG SER A 127 -7.577 -13.633 -3.083 1.00 0.00 H new ATOM 1947 N HIS A 128 -3.019 -11.982 -3.291 1.00 0.00 N ATOM 1948 CA HIS A 128 -1.544 -12.140 -3.193 1.00 0.00 C ATOM 1949 C HIS A 128 -1.170 -13.602 -3.456 1.00 0.00 C ATOM 1950 O HIS A 128 -1.951 -14.505 -3.226 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.081 -11.727 -1.791 1.00 0.00 C ATOM 1952 CG HIS A 128 -1.059 -10.223 -1.680 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -2.162 -9.492 -1.267 1.00 0.00 N ATOM 1954 CD2 HIS A 128 -0.067 -9.304 -1.918 1.00 0.00 C ATOM 1955 CE1 HIS A 128 -1.808 -8.192 -1.268 1.00 0.00 C ATOM 1956 NE2 HIS A 128 -0.542 -8.022 -1.658 1.00 0.00 N ATOM 0 H HIS A 128 -3.491 -11.767 -2.413 1.00 0.00 H new ATOM 0 HA HIS A 128 -1.056 -11.507 -3.934 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.750 -12.146 -1.039 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.088 -12.130 -1.593 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.931 -9.540 -2.256 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.468 -7.385 -0.987 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -0.033 -7.142 -1.746 1.00 0.00 H new ATOM 1964 N SER A 129 0.025 -13.835 -3.940 1.00 0.00 N ATOM 1965 CA SER A 129 0.486 -15.231 -4.232 1.00 0.00 C ATOM 1966 C SER A 129 1.788 -15.494 -3.469 1.00 0.00 C ATOM 1967 O SER A 129 2.522 -14.580 -3.152 1.00 0.00 O ATOM 1968 CB SER A 129 0.754 -15.374 -5.731 1.00 0.00 C ATOM 1969 OG SER A 129 0.980 -16.743 -6.038 1.00 0.00 O ATOM 0 H SER A 129 0.710 -13.109 -4.148 1.00 0.00 H new ATOM 0 HA SER A 129 -0.281 -15.943 -3.925 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.094 -14.996 -6.302 1.00 0.00 H new ATOM 0 HB3 SER A 129 1.621 -14.777 -6.016 1.00 0.00 H new ATOM 0 HG SER A 129 1.150 -16.839 -6.998 1.00 0.00 H new ATOM 1975 N THR A 130 2.080 -16.737 -3.170 1.00 0.00 N ATOM 1976 CA THR A 130 3.339 -17.062 -2.424 1.00 0.00 C ATOM 1977 C THR A 130 4.413 -17.551 -3.404 1.00 0.00 C ATOM 1978 O THR A 130 5.440 -18.060 -3.004 1.00 0.00 O ATOM 1979 CB THR A 130 3.062 -18.168 -1.398 1.00 0.00 C ATOM 1980 OG1 THR A 130 2.526 -19.306 -2.056 1.00 0.00 O ATOM 1981 CG2 THR A 130 2.070 -17.670 -0.345 1.00 0.00 C ATOM 0 H THR A 130 1.501 -17.542 -3.410 1.00 0.00 H new ATOM 0 HA THR A 130 3.688 -16.164 -1.914 1.00 0.00 H new ATOM 0 HB THR A 130 3.997 -18.439 -0.907 1.00 0.00 H new ATOM 0 HG1 THR A 130 2.351 -20.012 -1.399 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.880 -18.462 0.379 1.00 0.00 H new ATOM 0 HG22 THR A 130 2.488 -16.803 0.167 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.135 -17.389 -0.830 1.00 0.00 H new ATOM 1989 N ASP A 131 4.186 -17.412 -4.685 1.00 0.00 N ATOM 1990 CA ASP A 131 5.204 -17.880 -5.677 1.00 0.00 C ATOM 1991 C ASP A 131 6.280 -16.806 -5.876 1.00 0.00 C ATOM 1992 O ASP A 131 5.990 -15.640 -6.054 1.00 0.00 O ATOM 1993 CB ASP A 131 4.522 -18.177 -7.012 1.00 0.00 C ATOM 1994 CG ASP A 131 5.545 -18.761 -7.990 1.00 0.00 C ATOM 1995 OD1 ASP A 131 6.729 -18.592 -7.748 1.00 0.00 O ATOM 1996 OD2 ASP A 131 5.126 -19.364 -8.966 1.00 0.00 O ATOM 0 H ASP A 131 3.345 -16.997 -5.087 1.00 0.00 H new ATOM 0 HA ASP A 131 5.675 -18.788 -5.300 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.702 -18.880 -6.865 1.00 0.00 H new ATOM 0 HB3 ASP A 131 4.090 -17.264 -7.423 1.00 0.00 H new ATOM 2001 N ILE A 132 7.524 -17.199 -5.843 1.00 0.00 N ATOM 2002 CA ILE A 132 8.633 -16.217 -6.023 1.00 0.00 C ATOM 2003 C ILE A 132 8.521 -15.536 -7.392 1.00 0.00 C ATOM 2004 O ILE A 132 8.772 -14.356 -7.525 1.00 0.00 O ATOM 2005 CB ILE A 132 9.978 -16.945 -5.936 1.00 0.00 C ATOM 2006 CG1 ILE A 132 10.170 -17.501 -4.523 1.00 0.00 C ATOM 2007 CG2 ILE A 132 11.111 -15.965 -6.250 1.00 0.00 C ATOM 2008 CD1 ILE A 132 11.329 -18.499 -4.525 1.00 0.00 C ATOM 0 H ILE A 132 7.822 -18.164 -5.698 1.00 0.00 H new ATOM 0 HA ILE A 132 8.565 -15.462 -5.239 1.00 0.00 H new ATOM 0 HB ILE A 132 9.991 -17.764 -6.656 1.00 0.00 H new ATOM 0 HG12 ILE A 132 10.375 -16.689 -3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 132 9.256 -17.989 -4.184 1.00 0.00 H new ATOM 0 HG21 ILE A 132 12.068 -16.483 -6.188 1.00 0.00 H new ATOM 0 HG22 ILE A 132 10.979 -15.566 -7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 132 11.094 -15.147 -5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 132 11.468 -18.897 -3.520 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.104 -19.316 -5.211 1.00 0.00 H new ATOM 0 HD13 ILE A 132 12.241 -17.996 -4.846 1.00 0.00 H new ATOM 2020 N GLY A 133 8.175 -16.272 -8.415 1.00 0.00 N ATOM 2021 CA GLY A 133 8.083 -15.658 -9.772 1.00 0.00 C ATOM 2022 C GLY A 133 6.805 -14.824 -9.899 1.00 0.00 C ATOM 2023 O GLY A 133 6.597 -14.150 -10.889 1.00 0.00 O ATOM 0 H GLY A 133 7.953 -17.267 -8.370 1.00 0.00 H new ATOM 0 HA2 GLY A 133 8.954 -15.028 -9.952 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.091 -16.439 -10.532 1.00 0.00 H new ATOM 2027 N ALA A 134 5.950 -14.849 -8.912 1.00 0.00 N ATOM 2028 CA ALA A 134 4.698 -14.038 -9.001 1.00 0.00 C ATOM 2029 C ALA A 134 4.989 -12.601 -8.566 1.00 0.00 C ATOM 2030 O ALA A 134 5.544 -12.358 -7.513 1.00 0.00 O ATOM 2031 CB ALA A 134 3.619 -14.642 -8.098 1.00 0.00 C ATOM 0 H ALA A 134 6.061 -15.390 -8.055 1.00 0.00 H new ATOM 0 HA ALA A 134 4.341 -14.041 -10.031 1.00 0.00 H new ATOM 0 HB1 ALA A 134 2.710 -14.045 -8.168 1.00 0.00 H new ATOM 0 HB2 ALA A 134 3.408 -15.663 -8.416 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.970 -14.648 -7.066 1.00 0.00 H new ATOM 2037 N LEU A 135 4.606 -11.649 -9.372 1.00 0.00 N ATOM 2038 CA LEU A 135 4.843 -10.220 -9.019 1.00 0.00 C ATOM 2039 C LEU A 135 4.043 -9.871 -7.768 1.00 0.00 C ATOM 2040 O LEU A 135 4.375 -8.957 -7.040 1.00 0.00 O ATOM 2041 CB LEU A 135 4.369 -9.316 -10.159 1.00 0.00 C ATOM 2042 CG LEU A 135 5.217 -9.537 -11.411 1.00 0.00 C ATOM 2043 CD1 LEU A 135 4.582 -8.766 -12.571 1.00 0.00 C ATOM 2044 CD2 LEU A 135 6.655 -9.037 -11.181 1.00 0.00 C ATOM 0 H LEU A 135 4.137 -11.800 -10.265 1.00 0.00 H new ATOM 0 HA LEU A 135 5.909 -10.071 -8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 135 3.322 -9.522 -10.382 1.00 0.00 H new ATOM 0 HB3 LEU A 135 4.430 -8.272 -9.852 1.00 0.00 H new ATOM 0 HG LEU A 135 5.256 -10.602 -11.642 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.175 -8.913 -13.474 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.569 -9.131 -12.739 1.00 0.00 H new ATOM 0 HD13 LEU A 135 4.549 -7.704 -12.327 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.246 -9.202 -12.082 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.637 -7.972 -10.948 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.101 -9.583 -10.350 1.00 0.00 H new ATOM 2056 N MET A 136 2.977 -10.578 -7.522 1.00 0.00 N ATOM 2057 CA MET A 136 2.149 -10.267 -6.328 1.00 0.00 C ATOM 2058 C MET A 136 2.877 -10.753 -5.073 1.00 0.00 C ATOM 2059 O MET A 136 2.296 -11.372 -4.205 1.00 0.00 O ATOM 2060 CB MET A 136 0.794 -10.972 -6.439 1.00 0.00 C ATOM 2061 CG MET A 136 0.198 -10.746 -7.833 1.00 0.00 C ATOM 2062 SD MET A 136 0.169 -8.974 -8.214 1.00 0.00 S ATOM 2063 CE MET A 136 -1.426 -8.588 -7.447 1.00 0.00 C ATOM 0 H MET A 136 2.645 -11.354 -8.094 1.00 0.00 H new ATOM 0 HA MET A 136 1.987 -9.191 -6.267 1.00 0.00 H new ATOM 0 HB2 MET A 136 0.914 -12.040 -6.255 1.00 0.00 H new ATOM 0 HB3 MET A 136 0.113 -10.591 -5.677 1.00 0.00 H new ATOM 0 HG2 MET A 136 0.787 -11.278 -8.580 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.813 -11.152 -7.876 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.471 -7.524 -7.216 1.00 0.00 H new ATOM 0 HE2 MET A 136 -2.232 -8.844 -8.135 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.536 -9.163 -6.528 1.00 0.00 H new ATOM 2073 N TYR A 137 4.151 -10.484 -4.977 1.00 0.00 N ATOM 2074 CA TYR A 137 4.928 -10.937 -3.788 1.00 0.00 C ATOM 2075 C TYR A 137 4.467 -10.124 -2.555 1.00 0.00 C ATOM 2076 O TYR A 137 4.418 -8.911 -2.623 1.00 0.00 O ATOM 2077 CB TYR A 137 6.419 -10.663 -4.048 1.00 0.00 C ATOM 2078 CG TYR A 137 7.283 -11.554 -3.174 1.00 0.00 C ATOM 2079 CD1 TYR A 137 7.355 -11.339 -1.790 1.00 0.00 C ATOM 2080 CD2 TYR A 137 8.020 -12.597 -3.755 1.00 0.00 C ATOM 2081 CE1 TYR A 137 8.162 -12.164 -0.992 1.00 0.00 C ATOM 2082 CE2 TYR A 137 8.824 -13.420 -2.957 1.00 0.00 C ATOM 2083 CZ TYR A 137 8.896 -13.204 -1.576 1.00 0.00 C ATOM 2084 OH TYR A 137 9.694 -14.015 -0.791 1.00 0.00 O ATOM 0 H TYR A 137 4.689 -9.968 -5.673 1.00 0.00 H new ATOM 0 HA TYR A 137 4.769 -12.000 -3.609 1.00 0.00 H new ATOM 0 HB2 TYR A 137 6.650 -10.840 -5.098 1.00 0.00 H new ATOM 0 HB3 TYR A 137 6.643 -9.616 -3.844 1.00 0.00 H new ATOM 0 HD1 TYR A 137 6.789 -10.538 -1.338 1.00 0.00 H new ATOM 0 HD2 TYR A 137 7.967 -12.765 -4.820 1.00 0.00 H new ATOM 0 HE1 TYR A 137 8.217 -11.997 0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.389 -14.222 -3.408 1.00 0.00 H new ATOM 0 HH TYR A 137 10.133 -14.686 -1.354 1.00 0.00 H new ATOM 2094 N PRO A 138 4.134 -10.746 -1.433 1.00 0.00 N ATOM 2095 CA PRO A 138 3.694 -9.957 -0.248 1.00 0.00 C ATOM 2096 C PRO A 138 4.622 -8.762 0.015 1.00 0.00 C ATOM 2097 O PRO A 138 4.215 -7.618 -0.051 1.00 0.00 O ATOM 2098 CB PRO A 138 3.756 -10.998 0.887 1.00 0.00 C ATOM 2099 CG PRO A 138 3.865 -12.398 0.250 1.00 0.00 C ATOM 2100 CD PRO A 138 4.169 -12.228 -1.253 1.00 0.00 C ATOM 0 HA PRO A 138 2.707 -9.509 -0.366 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.613 -10.806 1.533 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.865 -10.933 1.512 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.654 -12.974 0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.936 -12.951 0.389 1.00 0.00 H new ATOM 0 HD2 PRO A 138 5.141 -12.645 -1.519 1.00 0.00 H new ATOM 0 HD3 PRO A 138 3.427 -12.728 -1.875 1.00 0.00 H new ATOM 2108 N SER A 139 5.869 -9.026 0.305 1.00 0.00 N ATOM 2109 CA SER A 139 6.841 -7.918 0.567 1.00 0.00 C ATOM 2110 C SER A 139 7.628 -7.624 -0.712 1.00 0.00 C ATOM 2111 O SER A 139 7.527 -8.336 -1.690 1.00 0.00 O ATOM 2112 CB SER A 139 7.811 -8.343 1.671 1.00 0.00 C ATOM 2113 OG SER A 139 8.672 -7.255 1.983 1.00 0.00 O ATOM 0 H SER A 139 6.260 -9.966 0.372 1.00 0.00 H new ATOM 0 HA SER A 139 6.301 -7.024 0.880 1.00 0.00 H new ATOM 0 HB2 SER A 139 7.258 -8.651 2.559 1.00 0.00 H new ATOM 0 HB3 SER A 139 8.396 -9.203 1.346 1.00 0.00 H new ATOM 0 HG SER A 139 9.294 -7.523 2.691 1.00 0.00 H new ATOM 2119 N TYR A 140 8.418 -6.584 -0.716 1.00 0.00 N ATOM 2120 CA TYR A 140 9.211 -6.260 -1.937 1.00 0.00 C ATOM 2121 C TYR A 140 10.507 -7.071 -1.913 1.00 0.00 C ATOM 2122 O TYR A 140 11.054 -7.345 -0.863 1.00 0.00 O ATOM 2123 CB TYR A 140 9.547 -4.768 -1.954 1.00 0.00 C ATOM 2124 CG TYR A 140 10.284 -4.435 -3.229 1.00 0.00 C ATOM 2125 CD1 TYR A 140 9.566 -4.056 -4.369 1.00 0.00 C ATOM 2126 CD2 TYR A 140 11.682 -4.510 -3.274 1.00 0.00 C ATOM 2127 CE1 TYR A 140 10.245 -3.751 -5.554 1.00 0.00 C ATOM 2128 CE2 TYR A 140 12.361 -4.204 -4.460 1.00 0.00 C ATOM 2129 CZ TYR A 140 11.643 -3.825 -5.599 1.00 0.00 C ATOM 2130 OH TYR A 140 12.312 -3.524 -6.766 1.00 0.00 O ATOM 0 H TYR A 140 8.548 -5.947 0.070 1.00 0.00 H new ATOM 0 HA TYR A 140 8.632 -6.506 -2.827 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.634 -4.177 -1.884 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.159 -4.512 -1.089 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.488 -3.999 -4.334 1.00 0.00 H new ATOM 0 HD2 TYR A 140 12.236 -4.804 -2.395 1.00 0.00 H new ATOM 0 HE1 TYR A 140 9.691 -3.459 -6.434 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.439 -4.261 -4.495 1.00 0.00 H new ATOM 0 HH TYR A 140 13.277 -3.624 -6.625 1.00 0.00 H new ATOM 2204 N VAL A 146 10.651 -8.328 -14.284 1.00 0.00 N ATOM 2205 CA VAL A 146 9.255 -7.837 -14.463 1.00 0.00 C ATOM 2206 C VAL A 146 8.558 -8.665 -15.543 1.00 0.00 C ATOM 2207 O VAL A 146 8.596 -8.337 -16.713 1.00 0.00 O ATOM 2208 CB VAL A 146 9.284 -6.368 -14.885 1.00 0.00 C ATOM 2209 CG1 VAL A 146 7.864 -5.899 -15.207 1.00 0.00 C ATOM 2210 CG2 VAL A 146 9.851 -5.528 -13.740 1.00 0.00 C ATOM 0 HA VAL A 146 8.711 -7.935 -13.524 1.00 0.00 H new ATOM 0 HB VAL A 146 9.910 -6.254 -15.770 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.886 -4.852 -15.508 1.00 0.00 H new ATOM 0 HG12 VAL A 146 7.457 -6.501 -16.019 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.235 -6.010 -14.324 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.874 -4.479 -14.035 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.221 -5.643 -12.858 1.00 0.00 H new ATOM 0 HG23 VAL A 146 10.862 -5.862 -13.510 1.00 0.00 H new ATOM 2220 N GLN A 147 7.915 -9.736 -15.166 1.00 0.00 N ATOM 2221 CA GLN A 147 7.211 -10.582 -16.175 1.00 0.00 C ATOM 2222 C GLN A 147 5.989 -11.220 -15.524 1.00 0.00 C ATOM 2223 O GLN A 147 5.972 -11.477 -14.337 1.00 0.00 O ATOM 2224 CB GLN A 147 8.146 -11.697 -16.666 1.00 0.00 C ATOM 2225 CG GLN A 147 9.282 -11.121 -17.521 1.00 0.00 C ATOM 2226 CD GLN A 147 8.709 -10.456 -18.774 1.00 0.00 C ATOM 2227 OE1 GLN A 147 9.042 -9.331 -19.083 1.00 0.00 O ATOM 2228 NE2 GLN A 147 7.854 -11.109 -19.514 1.00 0.00 N ATOM 0 H GLN A 147 7.846 -10.063 -14.202 1.00 0.00 H new ATOM 0 HA GLN A 147 6.911 -9.960 -17.018 1.00 0.00 H new ATOM 0 HB2 GLN A 147 8.563 -12.230 -15.812 1.00 0.00 H new ATOM 0 HB3 GLN A 147 7.579 -12.423 -17.249 1.00 0.00 H new ATOM 0 HG2 GLN A 147 9.851 -10.394 -16.942 1.00 0.00 H new ATOM 0 HG3 GLN A 147 9.973 -11.915 -17.804 1.00 0.00 H new ATOM 0 HE21 GLN A 147 7.573 -12.055 -19.255 1.00 0.00 H new ATOM 0 HE22 GLN A 147 7.467 -10.673 -20.351 1.00 0.00 H new ATOM 2237 N LEU A 148 4.972 -11.492 -16.290 1.00 0.00 N ATOM 2238 CA LEU A 148 3.768 -12.132 -15.702 1.00 0.00 C ATOM 2239 C LEU A 148 4.058 -13.612 -15.474 1.00 0.00 C ATOM 2240 O LEU A 148 4.725 -14.254 -16.260 1.00 0.00 O ATOM 2241 CB LEU A 148 2.578 -11.998 -16.654 1.00 0.00 C ATOM 2242 CG LEU A 148 2.257 -10.517 -16.887 1.00 0.00 C ATOM 2243 CD1 LEU A 148 1.134 -10.404 -17.922 1.00 0.00 C ATOM 2244 CD2 LEU A 148 1.815 -9.860 -15.564 1.00 0.00 C ATOM 0 H LEU A 148 4.923 -11.300 -17.291 1.00 0.00 H new ATOM 0 HA LEU A 148 3.526 -11.642 -14.759 1.00 0.00 H new ATOM 0 HB2 LEU A 148 2.805 -12.483 -17.603 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.709 -12.506 -16.236 1.00 0.00 H new ATOM 0 HG LEU A 148 3.147 -10.005 -17.254 1.00 0.00 H new ATOM 0 HD11 LEU A 148 0.901 -9.353 -18.092 1.00 0.00 H new ATOM 0 HD12 LEU A 148 1.455 -10.861 -18.858 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.246 -10.918 -17.553 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.589 -8.808 -15.738 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.926 -10.365 -15.186 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.618 -9.942 -14.831 1.00 0.00 H new ATOM 2256 N ALA A 149 3.558 -14.161 -14.407 1.00 0.00 N ATOM 2257 CA ALA A 149 3.794 -15.603 -14.125 1.00 0.00 C ATOM 2258 C ALA A 149 2.632 -16.413 -14.702 1.00 0.00 C ATOM 2259 O ALA A 149 1.584 -15.878 -15.002 1.00 0.00 O ATOM 2260 CB ALA A 149 3.867 -15.808 -12.612 1.00 0.00 C ATOM 0 H ALA A 149 2.993 -13.672 -13.713 1.00 0.00 H new ATOM 0 HA ALA A 149 4.729 -15.931 -14.579 1.00 0.00 H new ATOM 0 HB1 ALA A 149 4.040 -16.862 -12.396 1.00 0.00 H new ATOM 0 HB2 ALA A 149 4.685 -15.215 -12.204 1.00 0.00 H new ATOM 0 HB3 ALA A 149 2.928 -15.493 -12.156 1.00 0.00 H new ATOM 2266 N GLN A 150 2.802 -17.694 -14.864 1.00 0.00 N ATOM 2267 CA GLN A 150 1.697 -18.524 -15.421 1.00 0.00 C ATOM 2268 C GLN A 150 0.475 -18.420 -14.511 1.00 0.00 C ATOM 2269 O GLN A 150 -0.647 -18.341 -14.967 1.00 0.00 O ATOM 2270 CB GLN A 150 2.152 -19.984 -15.499 1.00 0.00 C ATOM 2271 CG GLN A 150 1.021 -20.852 -16.061 1.00 0.00 C ATOM 2272 CD GLN A 150 1.508 -22.294 -16.200 1.00 0.00 C ATOM 2273 OE1 GLN A 150 2.692 -22.556 -16.141 1.00 0.00 O ATOM 2274 NE2 GLN A 150 0.635 -23.249 -16.367 1.00 0.00 N ATOM 0 H GLN A 150 3.656 -18.203 -14.636 1.00 0.00 H new ATOM 0 HA GLN A 150 1.438 -18.168 -16.418 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.035 -20.066 -16.133 1.00 0.00 H new ATOM 0 HB3 GLN A 150 2.437 -20.339 -14.509 1.00 0.00 H new ATOM 0 HG2 GLN A 150 0.154 -20.811 -15.401 1.00 0.00 H new ATOM 0 HG3 GLN A 150 0.702 -20.469 -17.030 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -0.360 -23.028 -16.416 1.00 0.00 H new ATOM 0 HE22 GLN A 150 0.947 -24.217 -16.448 1.00 0.00 H new ATOM 2283 N ASP A 151 0.689 -18.427 -13.226 1.00 0.00 N ATOM 2284 CA ASP A 151 -0.452 -18.335 -12.276 1.00 0.00 C ATOM 2285 C ASP A 151 -1.229 -17.041 -12.529 1.00 0.00 C ATOM 2286 O ASP A 151 -2.443 -17.021 -12.493 1.00 0.00 O ATOM 2287 CB ASP A 151 0.091 -18.345 -10.845 1.00 0.00 C ATOM 2288 CG ASP A 151 -1.065 -18.254 -9.847 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -2.168 -17.949 -10.270 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -0.826 -18.492 -8.675 1.00 0.00 O ATOM 0 H ASP A 151 1.609 -18.493 -12.791 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.122 -19.183 -12.419 1.00 0.00 H new ATOM 0 HB2 ASP A 151 0.662 -19.257 -10.670 1.00 0.00 H new ATOM 0 HB3 ASP A 151 0.774 -17.508 -10.700 1.00 0.00 H new ATOM 2295 N ASP A 152 -0.547 -15.959 -12.793 1.00 0.00 N ATOM 2296 CA ASP A 152 -1.267 -14.682 -13.048 1.00 0.00 C ATOM 2297 C ASP A 152 -1.927 -14.739 -14.428 1.00 0.00 C ATOM 2298 O ASP A 152 -3.047 -14.306 -14.603 1.00 0.00 O ATOM 2299 CB ASP A 152 -0.274 -13.518 -12.996 1.00 0.00 C ATOM 2300 CG ASP A 152 0.199 -13.308 -11.554 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -0.497 -13.746 -10.652 1.00 0.00 O ATOM 2302 OD2 ASP A 152 1.249 -12.712 -11.377 1.00 0.00 O ATOM 0 H ASP A 152 0.470 -15.905 -12.843 1.00 0.00 H new ATOM 0 HA ASP A 152 -2.033 -14.534 -12.287 1.00 0.00 H new ATOM 0 HB2 ASP A 152 0.579 -13.726 -13.642 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -0.744 -12.609 -13.371 1.00 0.00 H new ATOM 2307 N ILE A 153 -1.246 -15.279 -15.407 1.00 0.00 N ATOM 2308 CA ILE A 153 -1.845 -15.366 -16.774 1.00 0.00 C ATOM 2309 C ILE A 153 -3.043 -16.321 -16.747 1.00 0.00 C ATOM 2310 O ILE A 153 -4.127 -15.987 -17.172 1.00 0.00 O ATOM 2311 CB ILE A 153 -0.800 -15.904 -17.760 1.00 0.00 C ATOM 2312 CG1 ILE A 153 0.326 -14.884 -17.935 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -1.459 -16.163 -19.119 1.00 0.00 C ATOM 2314 CD1 ILE A 153 1.500 -15.554 -18.651 1.00 0.00 C ATOM 0 H ILE A 153 -0.305 -15.662 -15.320 1.00 0.00 H new ATOM 0 HA ILE A 153 -2.170 -14.374 -17.087 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.389 -16.834 -17.367 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.027 -14.029 -18.511 1.00 0.00 H new ATOM 0 HG13 ILE A 153 0.644 -14.505 -16.964 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.715 -16.545 -19.817 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -2.257 -16.896 -19.002 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.875 -15.232 -19.505 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.307 -14.833 -18.780 1.00 0.00 H new ATOM 0 HD12 ILE A 153 1.856 -16.395 -18.057 1.00 0.00 H new ATOM 0 HD13 ILE A 153 1.174 -15.912 -19.628 1.00 0.00 H new ATOM 2326 N ASP A 154 -2.857 -17.510 -16.256 1.00 0.00 N ATOM 2327 CA ASP A 154 -3.991 -18.476 -16.209 1.00 0.00 C ATOM 2328 C ASP A 154 -5.097 -17.945 -15.292 1.00 0.00 C ATOM 2329 O ASP A 154 -6.270 -18.089 -15.570 1.00 0.00 O ATOM 2330 CB ASP A 154 -3.500 -19.833 -15.701 1.00 0.00 C ATOM 2331 CG ASP A 154 -2.612 -20.485 -16.765 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -2.614 -20.002 -17.887 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -1.944 -21.453 -16.441 1.00 0.00 O ATOM 0 H ASP A 154 -1.972 -17.857 -15.885 1.00 0.00 H new ATOM 0 HA ASP A 154 -4.393 -18.597 -17.215 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -2.941 -19.706 -14.774 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -4.349 -20.478 -15.476 1.00 0.00 H new ATOM 2338 N GLY A 155 -4.731 -17.358 -14.188 1.00 0.00 N ATOM 2339 CA GLY A 155 -5.758 -16.839 -13.241 1.00 0.00 C ATOM 2340 C GLY A 155 -6.623 -15.772 -13.916 1.00 0.00 C ATOM 2341 O GLY A 155 -7.833 -15.870 -13.944 1.00 0.00 O ATOM 0 H GLY A 155 -3.763 -17.214 -13.899 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -6.387 -17.658 -12.893 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.270 -16.417 -12.362 1.00 0.00 H new ATOM 2345 N ILE A 156 -6.020 -14.746 -14.450 1.00 0.00 N ATOM 2346 CA ILE A 156 -6.824 -13.672 -15.103 1.00 0.00 C ATOM 2347 C ILE A 156 -7.538 -14.214 -16.347 1.00 0.00 C ATOM 2348 O ILE A 156 -8.678 -13.883 -16.606 1.00 0.00 O ATOM 2349 CB ILE A 156 -5.906 -12.507 -15.490 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -6.749 -11.305 -15.946 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -4.974 -12.937 -16.622 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -7.473 -10.662 -14.753 1.00 0.00 C ATOM 0 H ILE A 156 -5.010 -14.604 -14.463 1.00 0.00 H new ATOM 0 HA ILE A 156 -7.579 -13.320 -14.400 1.00 0.00 H new ATOM 0 HB ILE A 156 -5.312 -12.220 -14.622 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -6.108 -10.567 -16.428 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -7.478 -11.628 -16.689 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -4.324 -12.106 -16.893 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -4.367 -13.780 -16.293 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -5.566 -13.232 -17.488 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -8.063 -9.814 -15.100 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -8.131 -11.396 -14.288 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -6.739 -10.319 -14.024 1.00 0.00 H new ATOM 2364 N GLN A 157 -6.891 -15.042 -17.119 1.00 0.00 N ATOM 2365 CA GLN A 157 -7.560 -15.590 -18.333 1.00 0.00 C ATOM 2366 C GLN A 157 -8.728 -16.476 -17.910 1.00 0.00 C ATOM 2367 O GLN A 157 -9.780 -16.463 -18.515 1.00 0.00 O ATOM 2368 CB GLN A 157 -6.571 -16.417 -19.157 1.00 0.00 C ATOM 2369 CG GLN A 157 -5.535 -15.496 -19.804 1.00 0.00 C ATOM 2370 CD GLN A 157 -4.504 -16.346 -20.549 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -4.277 -17.487 -20.201 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -3.871 -15.841 -21.572 1.00 0.00 N ATOM 0 H GLN A 157 -5.935 -15.361 -16.964 1.00 0.00 H new ATOM 0 HA GLN A 157 -7.923 -14.761 -18.941 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.073 -17.147 -18.519 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -7.104 -16.977 -19.926 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -6.023 -14.807 -20.494 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -5.043 -14.890 -19.043 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.060 -14.883 -21.866 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -3.187 -16.404 -22.077 1.00 0.00 H new ATOM 2381 N ALA A 158 -8.553 -17.246 -16.875 1.00 0.00 N ATOM 2382 CA ALA A 158 -9.656 -18.136 -16.420 1.00 0.00 C ATOM 2383 C ALA A 158 -10.891 -17.295 -16.084 1.00 0.00 C ATOM 2384 O ALA A 158 -11.998 -17.629 -16.459 1.00 0.00 O ATOM 2385 CB ALA A 158 -9.207 -18.904 -15.174 1.00 0.00 C ATOM 0 H ALA A 158 -7.696 -17.298 -16.325 1.00 0.00 H new ATOM 0 HA ALA A 158 -9.905 -18.840 -17.214 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -10.013 -19.557 -14.839 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -8.330 -19.505 -15.413 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.958 -18.198 -14.382 1.00 0.00 H new ATOM 2391 N ILE A 159 -10.717 -16.207 -15.389 1.00 0.00 N ATOM 2392 CA ILE A 159 -11.891 -15.354 -15.045 1.00 0.00 C ATOM 2393 C ILE A 159 -12.525 -14.809 -16.328 1.00 0.00 C ATOM 2394 O ILE A 159 -13.719 -14.896 -16.529 1.00 0.00 O ATOM 2395 CB ILE A 159 -11.426 -14.186 -14.173 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -10.900 -14.734 -12.842 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -12.599 -13.238 -13.909 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -10.204 -13.621 -12.055 1.00 0.00 C ATOM 0 H ILE A 159 -9.818 -15.871 -15.045 1.00 0.00 H new ATOM 0 HA ILE A 159 -12.627 -15.949 -14.503 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.635 -13.640 -14.686 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.724 -15.144 -12.257 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.203 -15.551 -13.026 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.263 -12.408 -13.288 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -12.976 -12.853 -14.856 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.394 -13.778 -13.395 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -9.834 -14.020 -11.111 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.369 -13.232 -12.637 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.913 -12.818 -11.856 1.00 0.00 H new ATOM 2410 N TYR A 160 -11.730 -14.241 -17.197 1.00 0.00 N ATOM 2411 CA TYR A 160 -12.278 -13.680 -18.470 1.00 0.00 C ATOM 2412 C TYR A 160 -12.192 -14.729 -19.579 1.00 0.00 C ATOM 2413 O TYR A 160 -13.188 -15.255 -20.031 1.00 0.00 O ATOM 2414 CB TYR A 160 -11.460 -12.452 -18.879 1.00 0.00 C ATOM 2415 CG TYR A 160 -11.732 -11.317 -17.924 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -12.815 -10.461 -18.155 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -10.908 -11.118 -16.811 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -13.072 -9.405 -17.274 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -11.164 -10.061 -15.929 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.247 -9.204 -16.161 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.503 -8.161 -15.293 1.00 0.00 O ATOM 0 H TYR A 160 -10.722 -14.141 -17.080 1.00 0.00 H new ATOM 0 HA TYR A 160 -13.320 -13.398 -18.316 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -10.397 -12.694 -18.877 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -11.717 -12.154 -19.895 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -13.452 -10.616 -19.013 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -10.074 -11.780 -16.632 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -13.907 -8.744 -17.453 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -10.527 -9.907 -15.071 1.00 0.00 H new ATOM 0 HH TYR A 160 -13.463 -7.963 -15.293 1.00 0.00 H new ATOM 2431 N GLY A 161 -11.004 -15.029 -20.024 1.00 0.00 N ATOM 2432 CA GLY A 161 -10.844 -16.039 -21.111 1.00 0.00 C ATOM 2433 C GLY A 161 -9.439 -15.943 -21.716 1.00 0.00 C ATOM 2434 O GLY A 161 -8.623 -15.148 -21.293 1.00 0.00 O ATOM 0 H GLY A 161 -10.135 -14.619 -19.682 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -11.010 -17.041 -20.715 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -11.594 -15.874 -21.885 1.00 0.00 H new ATOM 2438 N ARG A 162 -9.147 -16.749 -22.706 1.00 0.00 N ATOM 2439 CA ARG A 162 -7.793 -16.705 -23.336 1.00 0.00 C ATOM 2440 C ARG A 162 -7.801 -15.722 -24.509 1.00 0.00 C ATOM 2441 O ARG A 162 -8.768 -15.615 -25.237 1.00 0.00 O ATOM 2442 CB ARG A 162 -7.424 -18.102 -23.837 1.00 0.00 C ATOM 2443 CG ARG A 162 -7.189 -19.027 -22.636 1.00 0.00 C ATOM 2444 CD ARG A 162 -6.715 -20.396 -23.128 1.00 0.00 C ATOM 2445 NE ARG A 162 -6.401 -21.262 -21.952 1.00 0.00 N ATOM 2446 CZ ARG A 162 -6.195 -22.538 -22.120 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -6.257 -23.049 -23.316 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -5.918 -23.301 -21.097 1.00 0.00 N ATOM 0 H ARG A 162 -9.788 -17.435 -23.105 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.059 -16.376 -22.600 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -8.222 -18.498 -24.465 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -6.527 -18.054 -24.454 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -6.445 -18.592 -21.969 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -8.109 -19.134 -22.061 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.486 -20.862 -23.741 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -5.832 -20.283 -23.757 1.00 0.00 H new ATOM 0 HE ARG A 162 -6.348 -20.855 -21.018 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -6.466 -22.451 -24.116 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -6.097 -24.047 -23.453 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -5.862 -22.899 -20.161 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -5.758 -24.299 -21.234 1.00 0.00 H new ATOM 2462 N SER A 163 -6.729 -14.995 -24.696 1.00 0.00 N ATOM 2463 CA SER A 163 -6.682 -14.014 -25.816 1.00 0.00 C ATOM 2464 C SER A 163 -6.543 -14.753 -27.147 1.00 0.00 C ATOM 2465 O SER A 163 -5.457 -14.922 -27.662 1.00 0.00 O ATOM 2466 CB SER A 163 -5.481 -13.083 -25.630 1.00 0.00 C ATOM 2467 OG SER A 163 -5.651 -12.321 -24.443 1.00 0.00 O ATOM 0 H SER A 163 -5.887 -15.040 -24.122 1.00 0.00 H new ATOM 0 HA SER A 163 -7.603 -13.431 -25.819 1.00 0.00 H new ATOM 0 HB2 SER A 163 -4.561 -13.665 -25.572 1.00 0.00 H new ATOM 0 HB3 SER A 163 -5.385 -12.420 -26.490 1.00 0.00 H new ATOM 0 HG SER A 163 -5.193 -11.460 -24.538 1.00 0.00 H new